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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
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1 – 15 de 296 résultats
1

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane CID PubChem: 2795502 Nom IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

Poids moléculaire (g/mol) 303.21
Synonyme 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
Numéro MDL MFCD04974052
CAS 364794-79-6
CID PubChem 2795502
Nom IUPAC 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
Clé InChI JOIXYIWXEYXHHG-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Formule moléculaire C17H26BNO3
2

4-(Aminomethyl)benzoic acid, 97%

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: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

Poids moléculaire (g/mol) 151.165
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 4-(aminomethyl)benzoic acid
Clé InChI QCTBMLYLENLHLA-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)C(=O)O
Formule moléculaire C8H9NO2
3

Benzyltri-n-butylammonium bromide, 99%

CAS: 25316-59-0 Formule moléculaire: C19H34BrN Poids moléculaire (g/mol): 356.392 Numéro MDL: MFCD00011848 Clé InChI: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonyme: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 CID PubChem: 2724282 Nom IUPAC: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]

Poids moléculaire (g/mol) 356.392
Synonyme benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801
Numéro MDL MFCD00011848
CAS 25316-59-0
CID PubChem 2724282
Nom IUPAC benzyl(tributyl)azanium;bromide
Clé InChI UDYGXWPMSJPFDG-UHFFFAOYSA-M
SMILES CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
Formule moléculaire C19H34BrN
4

N-Benzylethanolamine, 96%

CAS: 104-63-2 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD00002840 Clé InChI: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonyme: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm CID PubChem: 4348 Nom IUPAC: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1

Poids moléculaire (g/mol) 151.21
Synonyme n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
Numéro MDL MFCD00002840
CAS 104-63-2
CID PubChem 4348
Nom IUPAC 2-(benzylamino)ethanol
Clé InChI XNIOWJUQPMKCIJ-UHFFFAOYSA-N
SMILES OCCNCC1=CC=CC=C1
Formule moléculaire C9H13NO
5

2-Bromobenzylamine hydrochloride, 97%

CAS: 5465-63-4 Formule moléculaire: C7H8BrClN Poids moléculaire (g/mol): 221.50 Numéro MDL: MFCD00012853 Clé InChI: ZANQNQMPTMEAIP-UHFFFAOYSA-N Synonyme: 2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2 CID PubChem: 2724202 SMILES: [Cl].NCC1=CC=CC=C1Br

Poids moléculaire (g/mol) 221.50
Synonyme 2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2
Numéro MDL MFCD00012853
CAS 5465-63-4
CID PubChem 2724202
Clé InChI ZANQNQMPTMEAIP-UHFFFAOYSA-N
SMILES [Cl].NCC1=CC=CC=C1Br
Formule moléculaire C7H8BrClN
6

N-Isopropylbenzylamine, 97%

CAS: 102-97-6 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.237 Numéro MDL: MFCD00008863 Clé InChI: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonyme: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine CID PubChem: 66024 Nom IUPAC: N-benzylpropan-2-amine SMILES: CC(C)NCC1=CC=CC=C1

Poids moléculaire (g/mol) 149.237
Synonyme n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine
Numéro MDL MFCD00008863
CAS 102-97-6
CID PubChem 66024
Nom IUPAC N-benzylpropan-2-amine
Clé InChI LYBKPDDZTNUNNM-UHFFFAOYSA-N
SMILES CC(C)NCC1=CC=CC=C1
Formule moléculaire C10H15N
7

3-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 97%

CAS: 883738-27-0 Formule moléculaire: C18H29BN2O2 Poids moléculaire (g/mol): 316.252 Numéro MDL: MFCD09266181 Clé InChI: PESZAXRJFGLGTR-UHFFFAOYSA-N Synonyme: 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine CID PubChem: 46739725 Nom IUPAC: 1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C

Poids moléculaire (g/mol) 316.252
Synonyme 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine
Numéro MDL MFCD09266181
CAS 883738-27-0
CID PubChem 46739725
Nom IUPAC 1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine
Clé InChI PESZAXRJFGLGTR-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C
Formule moléculaire C18H29BN2O2
8

Allyl(chloro)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II)

CAS: 1235509-04-2 Formule moléculaire: C19H33ClNPPd Poids moléculaire (g/mol): 448.324 Numéro MDL: MFCD25372543 Clé InChI: OSTWSTKYPFRHAA-UHFFFAOYSA-M Synonyme: pdclallyl amphos,allyl chloro di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii CID PubChem: 73994976 Nom IUPAC: chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene SMILES: CC(C)(C)P(C1=CC=C(C=C1)CNC)C(C)(C)C.[CH2-]C=C.Cl[Pd+]

Poids moléculaire (g/mol) 448.324
Synonyme pdclallyl amphos,allyl chloro di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii
Numéro MDL MFCD25372543
CAS 1235509-04-2
CID PubChem 73994976
Nom IUPAC chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene
Clé InChI OSTWSTKYPFRHAA-UHFFFAOYSA-M
SMILES CC(C)(C)P(C1=CC=C(C=C1)CNC)C(C)(C)C.[CH2-]C=C.Cl[Pd+]
Formule moléculaire C19H33ClNPPd
9

3-Bromobenzylamine, 95%

CAS: 10269-01-9 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD01026119 Clé InChI: SUYJXERPRICYRX-UHFFFAOYSA-N Synonyme: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 CID PubChem: 457587 Nom IUPAC: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

Poids moléculaire (g/mol) 186.05
Synonyme 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
Numéro MDL MFCD01026119
CAS 10269-01-9
CID PubChem 457587
Nom IUPAC (3-bromophenyl)methanamine
Clé InChI SUYJXERPRICYRX-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)Br)CN
Formule moléculaire C7H8BrN
10

3,4,5-Trimethoxybenzylamine, 96%

CAS: 18638-99-8 Formule moléculaire: C10H15NO3 Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00017150 Clé InChI: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine CID PubChem: 87736 Nom IUPAC: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN

Poids moléculaire (g/mol) 197.24
Synonyme 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine
Numéro MDL MFCD00017150
CAS 18638-99-8
CID PubChem 87736
Nom IUPAC (3,4,5-trimethoxyphenyl)methanamine
Clé InChI YUPUSBMJCFBHAP-UHFFFAOYSA-N
SMILES COC1=CC(=CC(=C1OC)OC)CN
Formule moléculaire C10H15NO3
11

Tribenzylamine, 99+%

CAS: 620-40-6 Formule moléculaire: C21H21N Poids moléculaire (g/mol): 287.41 Numéro MDL: MFCD00004773 Clé InChI: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonyme: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 CID PubChem: 24321 Nom IUPAC: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 287.41
Synonyme tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
Numéro MDL MFCD00004773
CAS 620-40-6
CID PubChem 24321
Nom IUPAC N,N-dibenzyl-1-phenylmethanamine
Clé InChI MXHTZQSKTCCMFG-UHFFFAOYSA-N
SMILES C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C21H21N
12

4-Bromobenzylamine hydrochloride, 98%

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-bromophenyl)methanamine;hydrochloride SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 222.51
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-bromophenyl)methanamine;hydrochloride
Clé InChI BVYUYDBWQMSOKM-UHFFFAOYSA-N
SMILES [H+].[Cl-].NCC1=CC=C(Br)C=C1
Formule moléculaire C7H9BrClN
13

Benzyltriethylammonium chloride, 98%

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(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

Poids moléculaire (g/mol) 227.78
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(triethyl)azanium;chloride
Clé InChI HTZCNXWZYVXIMZ-UHFFFAOYSA-M
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Formule moléculaire C13H22ClN
14

2,4,6-Trimethylbenzylamine, 99%

CAS: 40393-99-5 Formule moléculaire: C10H16N Poids moléculaire (g/mol): 150.24 Numéro MDL: MFCD03411013 Clé InChI: DGSRAILDFBJNQI-UHFFFAOYSA-O Synonyme: mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408 CID PubChem: 458433 SMILES: CC1=CC(C)=C(C[NH3+])C(C)=C1

Poids moléculaire (g/mol) 150.24
Synonyme mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408
Numéro MDL MFCD03411013
CAS 40393-99-5
CID PubChem 458433
Clé InChI DGSRAILDFBJNQI-UHFFFAOYSA-O
SMILES CC1=CC(C)=C(C[NH3+])C(C)=C1
Formule moléculaire C10H16N
15

4-Hydroxybenzylamine hydrate, 97%

CAS: 696-60-6 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD19690971 Clé InChI: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonyme: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine CID PubChem: 97472 Nom IUPAC: 4-(aminomethyl)phenol SMILES: NCC1=CC=C(O)C=C1

Poids moléculaire (g/mol) 123.16
Synonyme 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine
Numéro MDL MFCD19690971
CAS 696-60-6
CID PubChem 97472
Nom IUPAC 4-(aminomethyl)phenol
Clé InChI RQJDUEKERVZLLU-UHFFFAOYSA-N
SMILES NCC1=CC=C(O)C=C1
Formule moléculaire C7H9NO