Pipérazines

Composés hétérocycliques organiques constitués d’un anneau à six chaînons avec quatre atomes de carbone et deux atomes d’azote à des positions opposées dans l’anneau.

1 – 15 de 242 résultats

1,4-Diazabicyclo[2.2.2]octane, 98 %, Thermo Scientific Chemicals

CAS: 280-57-9 Formule moléculaire: C6H12N2 Poids moléculaire (g/mol): 112.176 Numéro MDL: MFCD00006689 Clé InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonyme: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 CID PubChem: 9237 Nom IUPAC: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

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Poids moléculaire (g/mol)	112.176
Synonyme	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Numéro MDL	MFCD00006689
CAS	280-57-9
CID PubChem	9237
Nom IUPAC	1,4-diazabicyclo[2.2.2]octane
Clé InChI	IMNIMPAHZVJRPE-UHFFFAOYSA-N
SMILES	C1CN2CCN1CC2
Formule moléculaire	C6H12N2

1-Phenylpiperazine, 98+ %, Thermo Scientific Chemicals

CAS: 92-54-6 Formule moléculaire: C10H14N2 Poids moléculaire (g/mol): 162.236 Numéro MDL: MFCD00005957 Clé InChI: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonyme: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 CID PubChem: 7096 Nom IUPAC: 1-phénylpipérazine SMILES: C1CN(CCN1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	162.236
Synonyme	phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334
Numéro MDL	MFCD00005957
CAS	92-54-6
CID PubChem	7096
Nom IUPAC	1-phénylpipérazine
Clé InChI	YZTJYBJCZXZGCT-UHFFFAOYSA-N
SMILES	C1CN(CCN1)C2=CC=CC=C2
Formule moléculaire	C10H14N2

1-Chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2 ] octane bis(tétrafluoroborate), 98+ %, Thermo Scientific Chemicals

CAS: 140681-55-6 Formule moléculaire: C7H14B2ClF9N2 Poids moléculaire (g/mol): 354.26 Numéro MDL: MFCD00142607 Clé InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonyme: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate CID PubChem: 2724933 Nom IUPAC: 1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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Poids moléculaire (g/mol)	354.26
Synonyme	selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
Numéro MDL	MFCD00142607
CAS	140681-55-6
CID PubChem	2724933
Nom IUPAC	1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide)
Clé InChI	TXRPHPUGYLSHCX-UHFFFAOYSA-N
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Formule moléculaire	C7H14B2ClF9N2

1-(2-pyridyl)pipérazine, 98 %, Thermo Scientific Chemicals

CAS: 34803-66-2 Formule moléculaire: C₉H₁₃N₃ Poids moléculaire (g/mol): 163.22 Clé InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonyme: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine CID PubChem: 94459 Nom IUPAC: 1-pyridine-2-ylpipérazine SMILES: C1CN(CCN1)C2=CC=CC=N2

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Poids moléculaire (g/mol)	163.22
Synonyme	1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine
CAS	34803-66-2
CID PubChem	94459
Nom IUPAC	1-pyridine-2-ylpipérazine
Clé InChI	GZRKXKUVVPSREJ-UHFFFAOYSA-N
SMILES	C1CN(CCN1)C2=CC=CC=N2
Formule moléculaire	C₉H₁₃N₃

Bis(tétrafluoroborate) de 1-chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane, 96 %, Thermo Scientific Chemicals

CAS: 140681-55-6 Formule moléculaire: C7H14B2ClF9N2 Poids moléculaire (g/mol): 354.26 Numéro MDL: MFCD00142607 Clé InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonyme: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate CID PubChem: 2724933 Nom IUPAC: 1-(chlorométhyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane ; Ditétrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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Poids moléculaire (g/mol)	354.26
Synonyme	selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
Numéro MDL	MFCD00142607
CAS	140681-55-6
CID PubChem	2724933
Nom IUPAC	1-(chlorométhyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane ; Ditétrafluoroborate
Clé InChI	TXRPHPUGYLSHCX-UHFFFAOYSA-N
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Formule moléculaire	C7H14B2ClF9N2

1-(2,4-dichlorobenzyl)pipérazine, 97 %, Thermo Scientific™

CAS: 51619-56-8 Formule moléculaire: C11H14Cl2N2 Poids moléculaire (g/mol): 245.15 Numéro MDL: MFCD03407487 Clé InChI: VYKXBWXIOSLDQR-UHFFFAOYSA-N Synonyme: 1-2,4-dichlorobenzyl piperazine,1-2,4-dichloro-benzyl-piperazine,1-2,4-dichlorophenyl methyl piperazine,2,4-dichlorophenyl methyl piperazine,acmc-1aq02,piperazine,1-2,4-dichlorophenyl methyl CID PubChem: 411179 Nom IUPAC: 1-[(2,4-dichlorophényl)méthyl]pipérazine SMILES: ClC1=CC(Cl)=C(CN2CCNCC2)C=C1

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Poids moléculaire (g/mol)	245.15
Synonyme	1-2,4-dichlorobenzyl piperazine,1-2,4-dichloro-benzyl-piperazine,1-2,4-dichlorophenyl methyl piperazine,2,4-dichlorophenyl methyl piperazine,acmc-1aq02,piperazine,1-2,4-dichlorophenyl methyl
Numéro MDL	MFCD03407487
CAS	51619-56-8
CID PubChem	411179
Nom IUPAC	1-[(2,4-dichlorophényl)méthyl]pipérazine
Clé InChI	VYKXBWXIOSLDQR-UHFFFAOYSA-N
SMILES	ClC1=CC(Cl)=C(CN2CCNCC2)C=C1
Formule moléculaire	C11H14Cl2N2

1,4-Bis(2-hydroxyéthyl)pipérazine, 98 %, Thermo Scientific Chemicals

CAS: 122-96-3 Formule moléculaire: C8H18N2O2 Poids moléculaire (g/mol): 174.244 Numéro MDL: MFCD00006157 Clé InChI: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonyme: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine CID PubChem: 67151 Nom IUPAC: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCO)CCO

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Poids moléculaire (g/mol)	174.244
Synonyme	1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine
Numéro MDL	MFCD00006157
CAS	122-96-3
CID PubChem	67151
Nom IUPAC	2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol
Clé InChI	VARKIGWTYBUWNT-UHFFFAOYSA-N
SMILES	C1CN(CCN1CCO)CCO
Formule moléculaire	C8H18N2O2

4-Acide boronique de benzène (4-Phenyl-1-piperazinylmethyl), ester de pinacol, 95 %, Thermo Scientific™

CAS: 2055752-24-2 Formule moléculaire: C23H31BN2O2 Poids moléculaire (g/mol): 378.32 Numéro MDL: MFCD16294546 Clé InChI: YIEPQKWTXHUCQJ-UHFFFAOYSA-N Synonyme: 4-4-phenyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-piperazine,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb245,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl piperazine CID PubChem: 71306535 Nom IUPAC: 1-phenyl-4-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperazine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCN(CC2)C2=CC=CC=C2)C=C1

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Poids moléculaire (g/mol)	378.32
Synonyme	4-4-phenyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-piperazine,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb245,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl piperazine
Numéro MDL	MFCD16294546
CAS	2055752-24-2
CID PubChem	71306535
Nom IUPAC	1-phenyl-4-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperazine
Clé InChI	YIEPQKWTXHUCQJ-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCN(CC2)C2=CC=CC=C2)C=C1
Formule moléculaire	C23H31BN2O2

1-(4-Chlorophényle)pipérazine monochlorhydrate, 97 %, Thermo Scientific™

CAS: 13078-12-1 Formule moléculaire: C10H14Cl2N2 Poids moléculaire (g/mol): 233.136 Numéro MDL: MFCD00060187 Clé InChI: ZHGRQBSZTVJDHU-UHFFFAOYSA-N Synonyme: 1-4-chlorophenyl piperazine hydrochloride,para-chlorophenylpiperazine hydrochloride,timtec-bb sbb003262,piperazine, 1-4-chlorophenyl-, monohydrochloride,4-chlorophenyl piperazine, chloride,1-4-chlorophenyl piperazine;hydrochloride,1-4-chlorophenyl-piperazine hydrochloride,acmc-1c3h8,1-4-chlorophenyl piperazine hcl,1-4-chlorophenyl piperazinehydrochloride CID PubChem: 3084720 Nom IUPAC: 1-(4-chlorophényl)pipérazine ; chlorhydrate SMILES: C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl

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Poids moléculaire (g/mol)	233.136
Synonyme	1-4-chlorophenyl piperazine hydrochloride,para-chlorophenylpiperazine hydrochloride,timtec-bb sbb003262,piperazine, 1-4-chlorophenyl-, monohydrochloride,4-chlorophenyl piperazine, chloride,1-4-chlorophenyl piperazine;hydrochloride,1-4-chlorophenyl-piperazine hydrochloride,acmc-1c3h8,1-4-chlorophenyl piperazine hcl,1-4-chlorophenyl piperazinehydrochloride
Numéro MDL	MFCD00060187
CAS	13078-12-1
CID PubChem	3084720
Nom IUPAC	1-(4-chlorophényl)pipérazine ; chlorhydrate
Clé InChI	ZHGRQBSZTVJDHU-UHFFFAOYSA-N
SMILES	C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl
Formule moléculaire	C10H14Cl2N2

3-phényl-5-pipérazino-1,2,4-thiadiazole, 97 %, Thermo Scientific™

CAS: 306935-14-8 Formule moléculaire: C12H14N4S Poids moléculaire (g/mol): 246.332 Numéro MDL: MFCD00115115 Clé InChI: UMFMHSLRNJBGKO-UHFFFAOYSA-N CID PubChem: 2777760 Nom IUPAC: 3-phényl-5-pipérazine-1-yl-1,2,4-thiadiazole SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	246.332
Numéro MDL	MFCD00115115
CAS	306935-14-8
CID PubChem	2777760
Nom IUPAC	3-phényl-5-pipérazine-1-yl-1,2,4-thiadiazole
Clé InChI	UMFMHSLRNJBGKO-UHFFFAOYSA-N
SMILES	C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
Formule moléculaire	C12H14N4S

3-méthyl-1-(2-nitro-phényl)-pipérazine, Thermo Scientific™

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4-(4-Méthyl-1-pipérazinyl)aniline, 97 %, Thermo Scientific Chemicals

CAS: 16153-81-4 Formule moléculaire: C11H18N3 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00172703 Clé InChI: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonyme: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine CID PubChem: 737253 Nom IUPAC: 4-(4-méthylpipérazine-1-yl)aniline SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

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Poids moléculaire (g/mol)	192.29
Synonyme	4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
Numéro MDL	MFCD00172703
CAS	16153-81-4
CID PubChem	737253
Nom IUPAC	4-(4-méthylpipérazine-1-yl)aniline
Clé InChI	MOZNZNKHRXRLLF-UHFFFAOYSA-O
SMILES	C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Formule moléculaire	C11H18N3

1-(4-bromo-1,3-thiazol-2-yl)-4-méthylpipérazine, 97 %, Thermo Scientific™

CAS: 919352-66-2 Formule moléculaire: C8H12BrN3S Poids moléculaire (g/mol): 262.17 Numéro MDL: MFCD09878991 Clé InChI: GHLARJPRKBAWMZ-UHFFFAOYSA-N Synonyme: 1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine,4-bromo-2-4-methylpiperazin-1-yl thiazole,4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole,1-4-bromo-thiazol-2-yl-4-methyl-piperazine,4-bromo-2-4-methylpiperazinyl-1,3-thiazole,piperazine, 1-4-bromo-2-thiazolyl-4-methyl,2-4-methylpiperazin-1-yl-4-bromothiazole,4-bromo-2-n-methylpiperazin-1-yl thiazole CID PubChem: 43811061 Nom IUPAC: 4-bromo-2-(4-méthylpipérazine-1-yl)-1,3-thiazole SMILES: CN1CCN(CC1)C1=NC(Br)=CS1

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Poids moléculaire (g/mol)	262.17
Synonyme	1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine,4-bromo-2-4-methylpiperazin-1-yl thiazole,4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole,1-4-bromo-thiazol-2-yl-4-methyl-piperazine,4-bromo-2-4-methylpiperazinyl-1,3-thiazole,piperazine, 1-4-bromo-2-thiazolyl-4-methyl,2-4-methylpiperazin-1-yl-4-bromothiazole,4-bromo-2-n-methylpiperazin-1-yl thiazole
Numéro MDL	MFCD09878991
CAS	919352-66-2
CID PubChem	43811061
Nom IUPAC	4-bromo-2-(4-méthylpipérazine-1-yl)-1,3-thiazole
Clé InChI	GHLARJPRKBAWMZ-UHFFFAOYSA-N
SMILES	CN1CCN(CC1)C1=NC(Br)=CS1
Formule moléculaire	C8H12BrN3S

tert-Butyl4-[4-(hydroxyméthyl)phényle]tétrahydro1-(2H)-pyrazinecarboxylate, ≥97 %, Thermo Scientific™

CAS: 158985-37-6 Formule moléculaire: C16H24N2O3 Poids moléculaire (g/mol): 292.379 Numéro MDL: MFCD06411543 Clé InChI: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol CID PubChem: 2795510 Nom IUPAC: 4-[4-(hydroxyméthyl)phényl]pipérazine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO

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Poids moléculaire (g/mol)	292.379
Synonyme	tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol
Numéro MDL	MFCD06411543
CAS	158985-37-6
CID PubChem	2795510
Nom IUPAC	4-[4-(hydroxyméthyl)phényl]pipérazine-1-carboxylate de tert-butyle
Clé InChI	PXKYXTXYWJKTSQ-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
Formule moléculaire	C16H24N2O3

N-(2-hydroxyéthyl)pipérazine, 98,5 %, Thermo Scientific Chemicals

CAS: 103-76-4 Formule moléculaire: C₆H₁₄N₂O Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00005970 Clé InChI: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonyme: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine CID PubChem: 7677 Nom IUPAC: 2-pipérazin-1-ylethanol SMILES: C1CN(CCN1)CCO

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Poids moléculaire (g/mol)	130.19
Synonyme	n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine
Numéro MDL	MFCD00005970
CAS	103-76-4
CID PubChem	7677
Nom IUPAC	2-pipérazin-1-ylethanol
Clé InChI	WFCSWCVEJLETKA-UHFFFAOYSA-N
SMILES	C1CN(CCN1)CCO
Formule moléculaire	C₆H₁₄N₂O

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