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 303 résultats

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 PubChem CID: 2795502 Nom de l’IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

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Poids moléculaire (g/mol)	303.21
PubChem CID	2795502
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
Nom de l’IUPAC	4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
CAS	364794-79-6
Clé InChI	JOIXYIWXEYXHHG-UHFFFAOYSA-N
SOURIRES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Formule moléculaire	C17H26BNO3

N-Methyl-N-propargylbenzylamine, 97%

CAS: 555-57-7 Formule moléculaire: C₁₁H₁₃N Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00008576 Clé InChI: DPWPWRLQFGFJFI-UHFFFAOYSA-N Synonyme: pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin PubChem CID: 4688 ChEBI: CHEBI:7930 Nom de l’IUPAC: N-benzyl-N-methylprop-2-yn-1-amine SOURIRES: CN(CC#C)CC1=CC=CC=C1

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Poids moléculaire (g/mol)	159.23
PubChem CID	4688
Synonyme	pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin
Numéro MDL	MFCD00008576
Nom de l’IUPAC	N-benzyl-N-methylprop-2-yn-1-amine
CAS	555-57-7
ChEBI	CHEBI:7930
Clé InChI	DPWPWRLQFGFJFI-UHFFFAOYSA-N
SOURIRES	CN(CC#C)CC1=CC=CC=C1
Formule moléculaire	C₁₁H₁₃N

1-(4-Chlorobenzyl)piperazine, 98%

CAS: 23145-88-2 Formule moléculaire: C11H15ClN2 Poids moléculaire (g/mol): 210.705 Numéro MDL: MFCD00040791 Clé InChI: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonyme: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 Nom de l’IUPAC: 1-[(4-chlorophenyl)methyl]piperazine SOURIRES: C1CN(CCN1)CC2=CC=C(C=C2)Cl

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Poids moléculaire (g/mol)	210.705
PubChem CID	134826
Synonyme	1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin
Numéro MDL	MFCD00040791
Nom de l’IUPAC	1-[(4-chlorophenyl)methyl]piperazine
CAS	23145-88-2
Clé InChI	GSJXJZOWHSTWOX-UHFFFAOYSA-N
SOURIRES	C1CN(CCN1)CC2=CC=C(C=C2)Cl
Formule moléculaire	C11H15ClN2

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 PubChem CID: 2724096 Nom de l’IUPAC: (4-bromophenyl)methanamine;hydrochloride SOURIRES: [H+].[Cl-].NCC1=CC=C(Br)C=C1

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Poids moléculaire (g/mol)	222.51
PubChem CID	2724096
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
Nom de l’IUPAC	(4-bromophenyl)methanamine;hydrochloride
CAS	26177-44-6
Clé InChI	BVYUYDBWQMSOKM-UHFFFAOYSA-N
SOURIRES	[H+].[Cl-].NCC1=CC=C(Br)C=C1
Formule moléculaire	C7H9BrClN

4-Iodobenzylamine hydrochloride, 97%

CAS: 59528-27-7 Formule moléculaire: C7H9ClIN Poids moléculaire (g/mol): 269.51 Numéro MDL: MFCD04039324 Clé InChI: GBJMURRFWZREHE-UHFFFAOYSA-N Synonyme: 4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk PubChem CID: 16217505 Nom de l’IUPAC: (4-iodophenyl)methanamine;hydrochloride SOURIRES: C1=CC(=CC=C1CN)I.Cl

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Poids moléculaire (g/mol)	269.51
PubChem CID	16217505
Synonyme	4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk
Numéro MDL	MFCD04039324
Nom de l’IUPAC	(4-iodophenyl)methanamine;hydrochloride
CAS	59528-27-7
Clé InChI	GBJMURRFWZREHE-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1CN)I.Cl
Formule moléculaire	C7H9ClIN

m-Xylylenediamine, 99%

CAS: 1477-55-0 Formule moléculaire: C₈H₁₂N₂ Poids moléculaire (g/mol): 136.2 Numéro MDL: MFCD00008119 Clé InChI: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonyme: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 Nom de l’IUPAC: [3-(aminomethyl)phenyl]methanamine SOURIRES: C1=CC(=CC(=C1)CN)CN

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Poids moléculaire (g/mol)	136.2
PubChem CID	15133
Synonyme	m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
Numéro MDL	MFCD00008119
Nom de l’IUPAC	[3-(aminomethyl)phenyl]methanamine
CAS	1477-55-0
Clé InChI	FDLQZKYLHJJBHD-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC(=C1)CN)CN
Formule moléculaire	C₈H₁₂N₂

4-Methoxybenzylamine, 98%

CAS: 2393-23-9 Formule moléculaire: C₈H₁₁NO Poids moléculaire (g/mol): 137.18 Clé InChI: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonyme: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 Nom de l’IUPAC: (4-methoxyphenyl)methanamine SOURIRES: COC1=CC=C(C=C1)CN

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Poids moléculaire (g/mol)	137.18
PubChem CID	75452
Synonyme	4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine
Nom de l’IUPAC	(4-methoxyphenyl)methanamine
CAS	2393-23-9
ChEBI	CHEBI:49837
Clé InChI	IDPURXSQCKYKIJ-UHFFFAOYSA-N
SOURIRES	COC1=CC=C(C=C1)CN
Formule moléculaire	C₈H₁₁NO

4-Fluorobenzylamine, 98+%

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 PubChem CID: 67326 Nom de l’IUPAC: (4-fluorophenyl)methanamine SOURIRES: C1=CC(=CC=C1CN)F

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Poids moléculaire (g/mol)	125.146
PubChem CID	67326
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
Nom de l’IUPAC	(4-fluorophenyl)methanamine
CAS	140-75-0
Clé InChI	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1CN)F
Formule moléculaire	C7H8FN

N-Benzyldimethylamine, 98+%

CAS: 103-83-3 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008329 Clé InChI: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonyme: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 Nom de l’IUPAC: N,N-dimethyl-1-phenylmethanamine SOURIRES: CN(C)CC1=CC=CC=C1

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Poids moléculaire (g/mol)	135.21
PubChem CID	7681
Synonyme	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
Numéro MDL	MFCD00008329
Nom de l’IUPAC	N,N-dimethyl-1-phenylmethanamine
CAS	103-83-3
Clé InChI	XXBDWLFCJWSEKW-UHFFFAOYSA-N
SOURIRES	CN(C)CC1=CC=CC=C1
Formule moléculaire	C9H13N

3-(Morpholin-4-ylmethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 857283-91-1 Formule moléculaire: C12H14N2O Poids moléculaire (g/mol): 202.257 Numéro MDL: MFCD08060511 Clé InChI: GSVNKQLSALKJHW-UHFFFAOYSA-N Synonyme: 3-morpholin-4-ylmethyl benzonitrile,benzonitrile,3-4-morpholinylmethyl,3-morpholin-4-yl methyl benzonitrile,3-morpholinomethyl benzonitrile,3-morpholin-4-ylmethyl benzenecarbonitrile PubChem CID: 7164605 Nom de l’IUPAC: 3-(morpholin-4-ylmethyl)benzonitrile SOURIRES: C1COCCN1CC2=CC=CC(=C2)C#N

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Poids moléculaire (g/mol)	202.257
PubChem CID	7164605
Synonyme	3-morpholin-4-ylmethyl benzonitrile,benzonitrile,3-4-morpholinylmethyl,3-morpholin-4-yl methyl benzonitrile,3-morpholinomethyl benzonitrile,3-morpholin-4-ylmethyl benzenecarbonitrile
Numéro MDL	MFCD08060511
Nom de l’IUPAC	3-(morpholin-4-ylmethyl)benzonitrile
CAS	857283-91-1
Clé InChI	GSVNKQLSALKJHW-UHFFFAOYSA-N
SOURIRES	C1COCCN1CC2=CC=CC(=C2)C#N
Formule moléculaire	C12H14N2O

4-(Aminomethyl)benzeneboronic acid hydrochloride, 96%

CAS: 75705-21-4 Formule moléculaire: C7H11BClNO2 Poids moléculaire (g/mol): 187.43 Numéro MDL: MFCD01632199 Clé InChI: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonyme: 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride PubChem CID: 2734311 Nom de l’IUPAC: [4-(aminomethyl)phenyl]boronic acid;hydrochloride SOURIRES: Cl.NCC1=CC=C(C=C1)B(O)O

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Poids moléculaire (g/mol)	187.43
PubChem CID	2734311
Synonyme	4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride
Numéro MDL	MFCD01632199
Nom de l’IUPAC	[4-(aminomethyl)phenyl]boronic acid;hydrochloride
CAS	75705-21-4
Clé InChI	HUZNRXFJHYNUMV-UHFFFAOYSA-N
SOURIRES	Cl.NCC1=CC=C(C=C1)B(O)O
Formule moléculaire	C7H11BClNO2

4-Benzyl-2-morpholinecarboxylic acid hydrochloride, 97%, Thermo Scientific™

CAS: 135072-15-0 Formule moléculaire: C12H16ClNO3 Poids moléculaire (g/mol): 257.714 Numéro MDL: MFCD02682031 Clé InChI: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonyme: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 Nom de l’IUPAC: 4-benzylmorpholine-2-carboxylic acid;hydrochloride SOURIRES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

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Poids moléculaire (g/mol)	257.714
PubChem CID	2776352
Synonyme	4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l
Numéro MDL	MFCD02682031
Nom de l’IUPAC	4-benzylmorpholine-2-carboxylic acid;hydrochloride
CAS	135072-15-0
Clé InChI	CEDXMALCJZSQHA-UHFFFAOYSA-N
SOURIRES	C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
Formule moléculaire	C12H16ClNO3

2,5-Dimethylbenzylamine, 98%

CAS: 93-48-1 Formule moléculaire: C₉H₁₃N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00039780 Clé InChI: LUJNPFWZXIGIPS-UHFFFAOYSA-N PubChem CID: 66735 Nom de l’IUPAC: (2,5-dimethylphenyl)methanamine SOURIRES: CC1=CC(=C(C=C1)C)CN

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Poids moléculaire (g/mol)	135.21
PubChem CID	66735
Numéro MDL	MFCD00039780
Nom de l’IUPAC	(2,5-dimethylphenyl)methanamine
CAS	93-48-1
Clé InChI	LUJNPFWZXIGIPS-UHFFFAOYSA-N
SOURIRES	CC1=CC(=C(C=C1)C)CN
Formule moléculaire	C₉H₁₃N

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 PubChem CID: 4348 Nom de l’IUPAC: 2-(benzylamino)ethanol SOURIRES: OCCNCC1=CC=CC=C1

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Poids moléculaire (g/mol)	151.21
PubChem CID	4348
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
Nom de l’IUPAC	2-(benzylamino)ethanol
CAS	104-63-2
Clé InChI	XNIOWJUQPMKCIJ-UHFFFAOYSA-N
SOURIRES	OCCNCC1=CC=CC=C1
Formule moléculaire	C9H13NO

Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.

CAS: 100-85-6 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00008281 Clé InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonyme: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 Nom de l’IUPAC: benzyl(trimethyl)azanium;hydroxide SOURIRES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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Poids moléculaire (g/mol)	167.252
PubChem CID	66854
Synonyme	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Numéro MDL	MFCD00008281
Nom de l’IUPAC	benzyl(trimethyl)azanium;hydroxide
CAS	100-85-6
Clé InChI	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
SOURIRES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Formule moléculaire	C10H17NO

Phenylmethylamines

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