Trifluorométhylbenzènes

Composés organiques constitués d’un groupe phényle lié à un carbone qui est lié à trois atomes de fluor dans la structure suivante : C6H5CF3 ; également connu sous le nom de benzotrifluorure.

1 – 15 de 928 résultats

Fluorure de benzényle, 99 %, Thermo Scientific Chemicals

CAS: 98-08-8 Formule moléculaire: C7H5F3 Poids moléculaire (g/mol): 146.112 Numéro MDL: MFCD00000372 Clé InChI: GETTZEONDQJALK-UHFFFAOYSA-N Synonyme: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene CID PubChem: 7368 ChEBI: CHEBI:36810 Nom IUPAC: trifluorométhylbenzène SMILES: C1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	146.112
Synonyme	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Numéro MDL	MFCD00000372
CAS	98-08-8
CID PubChem	7368
ChEBI	CHEBI:36810
Nom IUPAC	trifluorométhylbenzène
Clé InChI	GETTZEONDQJALK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C7H5F3

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Alpha,alpha,alpha-trifluorotoluène, 99+ %, Thermo Scientific Chemicals

CAS: 98-08-8 Formule moléculaire: C₇H₅F₃ Poids moléculaire (g/mol): 146.11 Numéro MDL: MFCD00000372 Clé InChI: GETTZEONDQJALK-UHFFFAOYSA-N Synonyme: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene CID PubChem: 7368 ChEBI: CHEBI:36810 Nom IUPAC: trifluorométhylbenzène SMILES: C1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	146.11
Synonyme	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Numéro MDL	MFCD00000372
CAS	98-08-8
CID PubChem	7368
ChEBI	CHEBI:36810
Nom IUPAC	trifluorométhylbenzène
Clé InChI	GETTZEONDQJALK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C₇H₅F₃

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4-(trifluorométhyl)phénol, 98 %, Thermo Scientific Chemicals

CAS: 402-45-9 Formule moléculaire: C₇H₅F₃O Poids moléculaire (g/mol): 162.11 Numéro MDL: MFCD00002363 Clé InChI: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol CID PubChem: 67874 ChEBI: CHEBI:42578 Nom IUPAC: 4-(trifluorométhyl)phénol SMILES: C1=CC(=CC=C1C(F)(F)F)O

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Poids moléculaire (g/mol)	162.11
Synonyme	4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol
Numéro MDL	MFCD00002363
CAS	402-45-9
CID PubChem	67874
ChEBI	CHEBI:42578
Nom IUPAC	4-(trifluorométhyl)phénol
Clé InChI	BAYGVMXZJBFEMB-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)O
Formule moléculaire	C₇H₅F₃O

2-(trifluorométhyl)aniline, 97 %, Thermo Scientific™

CAS: 88-17-5 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 Numéro MDL: MFCD00007718 Clé InChI: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene CID PubChem: 6922 Nom IUPAC: 2-(trifluorométhyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

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Poids moléculaire (g/mol)	161.127
Synonyme	2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene
Numéro MDL	MFCD00007718
CAS	88-17-5
CID PubChem	6922
Nom IUPAC	2-(trifluorométhyl)aniline
Clé InChI	VBLXCTYLWZJBKA-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N
Formule moléculaire	C7H6F3N

4-(trifluorométhyl)aniline, ≥97 %, Thermo Scientific™

CAS: 455-14-1 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 Numéro MDL: MFCD00064396 Clé InChI: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine CID PubChem: 9964 ChEBI: CHEBI:40750 Nom IUPAC: 4-(trifluorométhyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N

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Poids moléculaire (g/mol)	161.127
Synonyme	4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine
Numéro MDL	MFCD00064396
CAS	455-14-1
CID PubChem	9964
ChEBI	CHEBI:40750
Nom IUPAC	4-(trifluorométhyl)aniline
Clé InChI	ODGIMMLDVSWADK-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)N
Formule moléculaire	C7H6F3N

2,3,5,6-tétrafluoro-4-(trifluorométhyl)aniline, 98 %, Thermo Scientific Chemicals

CAS: 651-83-2 Formule moléculaire: C7H2F7N Poids moléculaire (g/mol): 233.089 Numéro MDL: MFCD00091518 Clé InChI: FJOACTZFMHZHSC-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary CID PubChem: 616257 Nom IUPAC: 2,3,5,6-Tétrafluoro-4-(trifluorométhyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F

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Poids moléculaire (g/mol)	233.089
Synonyme	2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary
Numéro MDL	MFCD00091518
CAS	651-83-2
CID PubChem	616257
Nom IUPAC	2,3,5,6-Tétrafluoro-4-(trifluorométhyl)aniline
Clé InChI	FJOACTZFMHZHSC-UHFFFAOYSA-N
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F
Formule moléculaire	C7H2F7N

Acide 2-fluoro-3-(trifluorométhyl)benzoïque, 98 %, Thermo Scientific Chemicals

CAS: 115029-22-6 Formule moléculaire: C8H3F4O2 Poids moléculaire (g/mol): 207.10 Numéro MDL: MFCD00040980 Clé InChI: XVEAMDNSCPPPCP-UHFFFAOYSA-M Synonyme: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 CID PubChem: 518002 Nom IUPAC: Acide 2-fluoro-3-(trifluorométhyl)benzoïque SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F

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Poids moléculaire (g/mol)	207.10
Synonyme	2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625
Numéro MDL	MFCD00040980
CAS	115029-22-6
CID PubChem	518002
Nom IUPAC	Acide 2-fluoro-3-(trifluorométhyl)benzoïque
Clé InChI	XVEAMDNSCPPPCP-UHFFFAOYSA-M
SMILES	[O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
Formule moléculaire	C8H3F4O2

2-(trifluorométhyl)benzylamine, 98 %, Thermo Scientific Chemicals

CAS: 3048-01-9 Formule moléculaire: C₈H₈F₃N Poids moléculaire (g/mol): 175.16 Numéro MDL: MFCD00010297 Clé InChI: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine CID PubChem: 76447 Nom IUPAC: [2-(trifluorométhyl)phényl]méthanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F

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Poids moléculaire (g/mol)	175.16
Synonyme	2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine
Numéro MDL	MFCD00010297
CAS	3048-01-9
CID PubChem	76447
Nom IUPAC	[2-(trifluorométhyl)phényl]méthanamine
Clé InChI	ZSKQIFWUTUZAGF-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CN)C(F)(F)F
Formule moléculaire	C₈H₈F₃N

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4-chlorobenzotrifluorure, 98 %, Thermo Scientific Chemicals

CAS: 98-56-6 Formule moléculaire: C₇H₄ClF₃ Poids moléculaire (g/mol): 180.56 Numéro MDL: MFCD00000627 Clé InChI: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonyme: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene CID PubChem: 7394 Nom IUPAC: 1-chloro-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)Cl

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Poids moléculaire (g/mol)	180.56
Synonyme	4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene
Numéro MDL	MFCD00000627
CAS	98-56-6
CID PubChem	7394
Nom IUPAC	1-chloro-4-(trifluorométhyl)benzène
Clé InChI	QULYNCCPRWKEMF-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)Cl
Formule moléculaire	C₇H₄ClF₃

3,5-Bis(trifluorométhyl)bromobenzène, 99 %, Thermo Scientific Chemicals

CAS: 328-70-1 Formule moléculaire: C₈H₃BrF₆ Poids moléculaire (g/mol): 293.01 Clé InChI: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene CID PubChem: 67602 Nom IUPAC: 1-bromo-3,5-bis(trifluorométhyl)benzène SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F

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Poids moléculaire (g/mol)	293.01
Synonyme	3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene
CAS	328-70-1
CID PubChem	67602
Nom IUPAC	1-bromo-3,5-bis(trifluorométhyl)benzène
Clé InChI	CSVCVIHEBDJTCJ-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Formule moléculaire	C₈H₃BrF₆

Bicalutamide, 97 %, Thermo Scientific Chemicals

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2-fluorobenzotrifluorure, 99 %, Thermo Scientific Chemicals

CAS: 392-85-8 Formule moléculaire: C7H4F4 Poids moléculaire (g/mol): 164.103 Numéro MDL: MFCD00000374 Clé InChI: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonyme: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene CID PubChem: 9807 Nom IUPAC: 1-Fluoro-2-(trifluorométhyl)benzène SMILES: C1=CC=C(C(=C1)C(F)(F)F)F

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Poids moléculaire (g/mol)	164.103
Synonyme	2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene
Numéro MDL	MFCD00000374
CAS	392-85-8
CID PubChem	9807
Nom IUPAC	1-Fluoro-2-(trifluorométhyl)benzène
Clé InChI	BGVGHYOIWIALFF-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)F
Formule moléculaire	C7H4F4

α’-bromo-α,α,α-trifluoro-p-xylène, 98 %, Thermo Scientific Chemicals

CAS: 402-49-3 Formule moléculaire: C₈H₆BrF₃ Poids moléculaire (g/mol): 239.04 Numéro MDL: MFCD00000403 Clé InChI: IKSNDOVDVVPSMA-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene CID PubChem: 123062 Nom IUPAC: 1-(bromométhyl)-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1CBr)C(F)(F)F

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Poids moléculaire (g/mol)	239.04
Synonyme	4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene
Numéro MDL	MFCD00000403
CAS	402-49-3
CID PubChem	123062
Nom IUPAC	1-(bromométhyl)-4-(trifluorométhyl)benzène
Clé InChI	IKSNDOVDVVPSMA-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CBr)C(F)(F)F
Formule moléculaire	C₈H₆BrF₃

2,6-Acide benzèneboronique Bis(trifluorométhyl), 97 %, Thermo Scientific Chemicals

CAS: 681812-07-7 Formule moléculaire: C8H5BF6O2 Poids moléculaire (g/mol): 257.926 Numéro MDL: MFCD04039321 Clé InChI: WAMPGNNEOZGBHR-UHFFFAOYSA-N Synonyme: 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid CID PubChem: 2783239 Nom IUPAC: Acide[2,6-bis(trifluorométhyl)phényl]boronique SMILES: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O

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Poids moléculaire (g/mol)	257.926
Synonyme	2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid
Numéro MDL	MFCD04039321
CAS	681812-07-7
CID PubChem	2783239
Nom IUPAC	Acide[2,6-bis(trifluorométhyl)phényl]boronique
Clé InChI	WAMPGNNEOZGBHR-UHFFFAOYSA-N
SMILES	B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O
Formule moléculaire	C8H5BF6O2

3-(trifluorométhyl)benzylamine, 97 %, Thermo Scientific Chemicals

CAS: 2740-83-2 Formule moléculaire: C8H8F3N Poids moléculaire (g/mol): 175.154 Numéro MDL: MFCD00008117 Clé InChI: YKNZTUQUXUXTLE-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine CID PubChem: 75962 Nom IUPAC: [3-(trifluorométhyl)phényl]méthanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN

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Poids moléculaire (g/mol)	175.154
Synonyme	3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine
Numéro MDL	MFCD00008117
CAS	2740-83-2
CID PubChem	75962
Nom IUPAC	[3-(trifluorométhyl)phényl]méthanamine
Clé InChI	YKNZTUQUXUXTLE-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CN
Formule moléculaire	C8H8F3N

Trifluorométhylbenzènes

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