Phénylméthylamines
Phénylméthylamines
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Résultats de la recherche filtrée
Chlorure de benzyltriéthylammonium, 99 %, Thermo Scientific Chemicals
CAS: 56-37-1 Formule moléculaire: C13H22ClN Poids moléculaire (g/mol): 227.78 Numéro MDL: MFCD00011824 Clé InChI: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonyme: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride CID PubChem: 66133 Nom IUPAC: Benzyl(triéthyl)azanium ; Chlorure SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 227.78 |
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Synonyme | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
Numéro MDL | MFCD00011824 |
CAS | 56-37-1 |
CID PubChem | 66133 |
Nom IUPAC | Benzyl(triéthyl)azanium ; Chlorure |
Clé InChI | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Formule moléculaire | C13H22ClN |
Benzylamine, + de 99 %, pur, Thermo Scientific Chemicals
CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: Phénylméthanamine SMILES: C1=CC=C(C=C1)CN
Poids moléculaire (g/mol) | 107.15 |
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Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
Numéro MDL | MFCD00008106 |
CAS | 100-46-9 |
CID PubChem | 7504 |
ChEBI | CHEBI:40538 |
Nom IUPAC | Phénylméthanamine |
Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CN |
Formule moléculaire | C7H9N |
Chlorhydrate de 4-Bromobenzylamine, 98+ %, Thermo Scientific Chemicals
CAS: 26177-44-6 Formule moléculaire: C7H9BrClN Poids moléculaire (g/mol): 222.51 Numéro MDL: MFCD00012860 Clé InChI: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonyme: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl CID PubChem: 2724096 Nom IUPAC: (4-bromophényl)méthanamine ; chlorhydrate SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 222.51 |
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Synonyme | 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl |
Numéro MDL | MFCD00012860 |
CAS | 26177-44-6 |
CID PubChem | 2724096 |
Nom IUPAC | (4-bromophényl)méthanamine ; chlorhydrate |
Clé InChI | BVYUYDBWQMSOKM-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NCC1=CC=C(Br)C=C1 |
Formule moléculaire | C7H9BrClN |
4-Fluorobenzylamine, + 98 %, Thermo Scientific Chemicals
CAS: 140-75-0 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.146 Numéro MDL: MFCD00008120 Clé InChI: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonyme: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 CID PubChem: 67326 Nom IUPAC: (4-fluorophényl)méthanamine SMILES: C1=CC(=CC=C1CN)F
Poids moléculaire (g/mol) | 125.146 |
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Synonyme | 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 |
Numéro MDL | MFCD00008120 |
CAS | 140-75-0 |
CID PubChem | 67326 |
Nom IUPAC | (4-fluorophényl)méthanamine |
Clé InChI | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CN)F |
Formule moléculaire | C7H8FN |
Dibenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.28 Numéro MDL: MFCD00004770 Clé InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonyme: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 CID PubChem: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 197.28 |
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Synonyme | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
Numéro MDL | MFCD00004770 |
CAS | 103-49-1 |
CID PubChem | 7656 |
Clé InChI | BWLUMTFWVZZZND-UHFFFAOYSA-N |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H15N |
Dibenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.28 Numéro MDL: MFCD00004770 Clé InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonyme: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 CID PubChem: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 197.28 |
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Synonyme | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
Numéro MDL | MFCD00004770 |
CAS | 103-49-1 |
CID PubChem | 7656 |
Clé InChI | BWLUMTFWVZZZND-UHFFFAOYSA-N |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H15N |
Benzylamine, 98+ %, Thermo Scientific Chemicals
CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: Phénylméthanamine SMILES: C1=CC=C(C=C1)CN
Poids moléculaire (g/mol) | 107.156 |
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Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
Numéro MDL | MFCD00008106 |
CAS | 100-46-9 |
CID PubChem | 7504 |
ChEBI | CHEBI:40538 |
Nom IUPAC | Phénylméthanamine |
Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CN |
Formule moléculaire | C7H9N |
Acide 4-(aminométhyl)benzoïque, 97 %, Thermo Scientific Chemicals
CAS: 56-91-7 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00010203 Clé InChI: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonyme: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid CID PubChem: 65526 Nom IUPAC: Acide 4-(aminométhyl)benzoïque SMILES: C1=CC(=CC=C1CN)C(=O)O
Poids moléculaire (g/mol) | 151.165 |
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Synonyme | 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid |
Numéro MDL | MFCD00010203 |
CAS | 56-91-7 |
CID PubChem | 65526 |
Nom IUPAC | Acide 4-(aminométhyl)benzoïque |
Clé InChI | QCTBMLYLENLHLA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CN)C(=O)O |
Formule moléculaire | C8H9NO2 |
N-(4-vinylbenzyl)-N,N-diméthylamine, 90 %, technique, stabilisée, Thermo Scientific Chemicals
CAS: 2245-52-5 Formule moléculaire: C11H16N Poids moléculaire (g/mol): 162.26 Numéro MDL: MFCD00078270 Clé InChI: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonyme: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl CID PubChem: 519956 Nom IUPAC: 1-(4-éthénylphényl)-N,N-diméthylméthanamine SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1
Poids moléculaire (g/mol) | 162.26 |
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Synonyme | benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl |
Numéro MDL | MFCD00078270 |
CAS | 2245-52-5 |
CID PubChem | 519956 |
Nom IUPAC | 1-(4-éthénylphényl)-N,N-diméthylméthanamine |
Clé InChI | XQBHAZDVLGNSOJ-UHFFFAOYSA-O |
SMILES | C[NH+](C)CC1=CC=C(C=C)C=C1 |
Formule moléculaire | C11H16N |
Chlorhydrate de benzylamine, 99 %, Thermo Scientific Chemicals
CAS: 3287-99-8 Formule moléculaire: C7H9N·ClH Poids moléculaire (g/mol): 143.62 Numéro MDL: MFCD00012852 Clé InChI: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonyme: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt CID PubChem: 2724127 Nom IUPAC: Phénylméthanamine ; Chlorhydrate SMILES: C1=CC=C(C=C1)CN.Cl
Poids moléculaire (g/mol) | 143.62 |
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Synonyme | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
Numéro MDL | MFCD00012852 |
CAS | 3287-99-8 |
CID PubChem | 2724127 |
Nom IUPAC | Phénylméthanamine ; Chlorhydrate |
Clé InChI | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CN.Cl |
Formule moléculaire | C7H9N·ClH |
1-[2-(morpholine-4-ylméthyl)phényl]méthanamine, 97 %, Thermo Scientific™
CAS: 91271-82-8 Formule moléculaire: C12H18N2O Poids moléculaire (g/mol): 206.289 Clé InChI: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonyme: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine CID PubChem: 4962390 Nom IUPAC: [2-(morpholine-4-ylméthyl)phényl]méthanamine SMILES: C1COCCN1CC2=CC=CC=C2CN
Poids moléculaire (g/mol) | 206.289 |
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Synonyme | 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine |
CAS | 91271-82-8 |
CID PubChem | 4962390 |
Nom IUPAC | [2-(morpholine-4-ylméthyl)phényl]méthanamine |
Clé InChI | NMFAEZHWSZZJOA-UHFFFAOYSA-N |
SMILES | C1COCCN1CC2=CC=CC=C2CN |
Formule moléculaire | C12H18N2O |
1-(3-bromobenzyl)-4-méthylperhydro-1,4-diazépine, 97 %, Thermo Scientific™
CAS: 414885-80-6 Formule moléculaire: C13H19BrN2 Poids moléculaire (g/mol): 283.21 Numéro MDL: MFCD00811036 Clé InChI: XUIRKBKKWOVRIJ-UHFFFAOYSA-N Synonyme: 1-3-bromobenzyl-4-methylperhydro-1,4-diazepine,1-3-bromophenyl methyl-4-methyl-1,4-diazepane,1-3-bromobenzyl-4-methylhomopiperazine,1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl,1-3-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5266396 CID PubChem: 764720 Nom IUPAC: 1-[(3-bromophenyl)methyl]-4-methyl-1,4-diazepane SMILES: CN1CCCN(CC2=CC(Br)=CC=C2)CC1
Poids moléculaire (g/mol) | 283.21 |
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Synonyme | 1-3-bromobenzyl-4-methylperhydro-1,4-diazepine,1-3-bromophenyl methyl-4-methyl-1,4-diazepane,1-3-bromobenzyl-4-methylhomopiperazine,1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl,1-3-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5266396 |
Numéro MDL | MFCD00811036 |
CAS | 414885-80-6 |
CID PubChem | 764720 |
Nom IUPAC | 1-[(3-bromophenyl)methyl]-4-methyl-1,4-diazepane |
Clé InChI | XUIRKBKKWOVRIJ-UHFFFAOYSA-N |
SMILES | CN1CCCN(CC2=CC(Br)=CC=C2)CC1 |
Formule moléculaire | C13H19BrN2 |
N,N’-Dibenzyléthylènediamine, 97 %, Thermo Scientific Chemicals
CAS: 140-28-3 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00004771 Clé InChI: JUHORIMYRDESRB-UHFFFAOYSA-N Synonyme: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl CID PubChem: 8793 ChEBI: CHEBI:51344 Nom IUPAC: N,N’-dibenzyléthane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Poids moléculaire (g/mol) | 240.35 |
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Synonyme | n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl |
Numéro MDL | MFCD00004771 |
CAS | 140-28-3 |
CID PubChem | 8793 |
ChEBI | CHEBI:51344 |
Nom IUPAC | N,N’-dibenzyléthane-1,2-diamine |
Clé InChI | JUHORIMYRDESRB-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
Formule moléculaire | C16H20N2 |
3-Chloro-2-fluorobenzylamine, 97 %, Thermo Scientific™
CAS: 72235-55-3 Formule moléculaire: C7H7ClFN Poids moléculaire (g/mol): 159.588 Numéro MDL: MFCD01631391 Clé InChI: LYKWZKBLNOCJMA-UHFFFAOYSA-N Synonyme: 3-chloro-2-fluorobenzylamine,3-chloro-2-fluorophenyl methanamine,3-chloro-2-fluoro-benzylamine,3-chloro-2-fluorophenyl methylamine,benzenemethanamine, 3-chloro-2-fluoro,1-3-chloro-2-fluorophenyl methanamine,2-fluoro-3-chlorobenzylamine,2-fluoro-3-chlorobenzyl amine,3-chloro-2-fluoro benzylamine,rarechem al bw 1387 CID PubChem: 2773614 Nom IUPAC: (3-chloro-2-fluorophényl)méthanamine SMILES: C1=CC(=C(C(=C1)Cl)F)CN
Poids moléculaire (g/mol) | 159.588 |
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Synonyme | 3-chloro-2-fluorobenzylamine,3-chloro-2-fluorophenyl methanamine,3-chloro-2-fluoro-benzylamine,3-chloro-2-fluorophenyl methylamine,benzenemethanamine, 3-chloro-2-fluoro,1-3-chloro-2-fluorophenyl methanamine,2-fluoro-3-chlorobenzylamine,2-fluoro-3-chlorobenzyl amine,3-chloro-2-fluoro benzylamine,rarechem al bw 1387 |
Numéro MDL | MFCD01631391 |
CAS | 72235-55-3 |
CID PubChem | 2773614 |
Nom IUPAC | (3-chloro-2-fluorophényl)méthanamine |
Clé InChI | LYKWZKBLNOCJMA-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)Cl)F)CN |
Formule moléculaire | C7H7ClFN |
2-chloro-3,6-difluorobenzylamine, 97 %
CAS: 261762-45-2 Formule moléculaire: C7H6ClF2N Poids moléculaire (g/mol): 177.58 Numéro MDL: MFCD01631449 Clé InChI: KDAQEMQCJMFSEP-UHFFFAOYSA-N Synonyme: 2-chloro-3,6-difluorobenzylamine,2-chloro-3,6-difluorophenyl methanamine,2-chloro-3,6-difluoro-benzylamine,2-chloro-3,6-difluorophenyl methylamine,benzenemethanamine, 2-chloro-3,6-difluoro,1-2-chloro-3,6-difluorophenyl methanamine,acmc-1caq8,2-chloro-3,6-difluorophenyl methamine CID PubChem: 2773545 Nom IUPAC: 1-(2-chloro-3,6-difluorophényle)méthanamine SMILES: NCC1=C(F)C=CC(F)=C1Cl
Poids moléculaire (g/mol) | 177.58 |
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Synonyme | 2-chloro-3,6-difluorobenzylamine,2-chloro-3,6-difluorophenyl methanamine,2-chloro-3,6-difluoro-benzylamine,2-chloro-3,6-difluorophenyl methylamine,benzenemethanamine, 2-chloro-3,6-difluoro,1-2-chloro-3,6-difluorophenyl methanamine,acmc-1caq8,2-chloro-3,6-difluorophenyl methamine |
Numéro MDL | MFCD01631449 |
CAS | 261762-45-2 |
CID PubChem | 2773545 |
Nom IUPAC | 1-(2-chloro-3,6-difluorophényle)méthanamine |
Clé InChI | KDAQEMQCJMFSEP-UHFFFAOYSA-N |
SMILES | NCC1=C(F)C=CC(F)=C1Cl |
Formule moléculaire | C7H6ClF2N |