Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

1 – 15 de 291 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 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

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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

Benzylamine, 98+%

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: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

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Poids moléculaire (g/mol)	107.156
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	phenylmethanamine
Clé InChI	WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CN
Formule moléculaire	C7H9N

2-Methoxybenzylamine, 98%

CAS: 6850-57-3 Formule moléculaire: C₈H₁₁NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008110 Clé InChI: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonyme: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine CID PubChem: 81292 Nom IUPAC: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

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Poids moléculaire (g/mol)	137.18
Synonyme	2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
Numéro MDL	MFCD00008110
CAS	6850-57-3
CID PubChem	81292
Nom IUPAC	(2-methoxyphenyl)methanamine
Clé InChI	PXJACNDVRNAFHD-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1CN
Formule moléculaire	C₈H₁₁NO

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

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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

4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%

CAS: 7149-10-2 Formule moléculaire: C₈H₁₁NO₂·HCl Poids moléculaire (g/mol): 189.64 Numéro MDL: MFCD00012864 Clé InChI: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl CID PubChem: 165576 Nom IUPAC: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

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Poids moléculaire (g/mol)	189.64
Synonyme	4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl
Numéro MDL	MFCD00012864
CAS	7149-10-2
CID PubChem	165576
Nom IUPAC	4-(aminomethyl)-2-methoxyphenol;hydrochloride
Clé InChI	LOYPVODLNGWOLM-UHFFFAOYSA-N
SMILES	COC1=C(C=CC(=C1)CN)O.Cl
Formule moléculaire	C₈H₁₁NO₂·HCl

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 CID PubChem: 75452 ChEBI: CHEBI:49837 Nom IUPAC: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN

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Poids moléculaire (g/mol)	137.18
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
CAS	2393-23-9
CID PubChem	75452
ChEBI	CHEBI:49837
Nom IUPAC	(4-methoxyphenyl)methanamine
Clé InChI	IDPURXSQCKYKIJ-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)CN
Formule moléculaire	C₈H₁₁NO

4-Methylbenzylamine, 98%

CAS: 104-84-7 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008123 Clé InChI: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonyme: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine CID PubChem: 66035 Nom IUPAC: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN

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Poids moléculaire (g/mol)	121.18
Synonyme	4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine
Numéro MDL	MFCD00008123
CAS	104-84-7
CID PubChem	66035
Nom IUPAC	(4-methylphenyl)methanamine
Clé InChI	HMTSWYPNXFHGEP-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)CN
Formule moléculaire	C₈H₁₁N

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 CID PubChem: 4688 ChEBI: CHEBI:7930 Nom IUPAC: N-benzyl-N-methylprop-2-yn-1-amine SMILES: CN(CC#C)CC1=CC=CC=C1

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

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 CID PubChem: 15133 Nom IUPAC: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

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Poids moléculaire (g/mol)	136.2
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
CAS	1477-55-0
CID PubChem	15133
Nom IUPAC	[3-(aminomethyl)phenyl]methanamine
Clé InChI	FDLQZKYLHJJBHD-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)CN)CN
Formule moléculaire	C₈H₁₂N₂

p-Xylylenediamine, 97%

CAS: 539-48-0 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00009821 Clé InChI: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonyme: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine CID PubChem: 68315 Nom IUPAC: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

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Poids moléculaire (g/mol)	136.198
Synonyme	p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
Numéro MDL	MFCD00009821
CAS	539-48-0
CID PubChem	68315
Nom IUPAC	[4-(aminomethyl)phenyl]methanamine
Clé InChI	ISKQADXMHQSTHK-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)CN
Formule moléculaire	C8H12N2

3,4-Dichlorobenzylamine, 96%

CAS: 102-49-8 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00008114 Clé InChI: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonyme: 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine CID PubChem: 1608 Nom IUPAC: (3,4-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)Cl

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Poids moléculaire (g/mol)	176.04
Synonyme	3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine
Numéro MDL	MFCD00008114
CAS	102-49-8
CID PubChem	1608
Nom IUPAC	(3,4-dichlorophenyl)methanamine
Clé InChI	IXHNFOOSLAWRBQ-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1CN)Cl)Cl
Formule moléculaire	C7H7Cl2N

3-Methylbenzylamine, 98%

CAS: 100-81-2 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00008118 Clé InChI: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonyme: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine CID PubChem: 66015 Nom IUPAC: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

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Poids moléculaire (g/mol)	121.183
Synonyme	3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
Numéro MDL	MFCD00008118
CAS	100-81-2
CID PubChem	66015
Nom IUPAC	(3-methylphenyl)methanamine
Clé InChI	RGXUCUWVGKLACF-UHFFFAOYSA-N
SMILES	CC1=CC(=CC=C1)CN
Formule moléculaire	C8H11N

2-Methylbenzylamine, 98%

CAS: 89-93-0 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00008112 Clé InChI: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonyme: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine CID PubChem: 6993 Nom IUPAC: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

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Poids moléculaire (g/mol)	121.183
Synonyme	2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
Numéro MDL	MFCD00008112
CAS	89-93-0
CID PubChem	6993
Nom IUPAC	(2-methylphenyl)methanamine
Clé InChI	CJAAPVQEZPAQNI-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1CN
Formule moléculaire	C8H11N

2,5-Dichlorobenzylamine, 97%

CAS: 10541-69-2 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00052391 Clé InChI: AKGJLIXNRPNPCH-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine CID PubChem: 457600 Nom IUPAC: (2,5-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1Cl)CN)Cl

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Poids moléculaire (g/mol)	176.04
Synonyme	2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine
Numéro MDL	MFCD00052391
CAS	10541-69-2
CID PubChem	457600
Nom IUPAC	(2,5-dichlorophenyl)methanamine
Clé InChI	AKGJLIXNRPNPCH-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Cl)CN)Cl
Formule moléculaire	C7H7Cl2N

2,3-Dichlorobenzylamine, 97%

CAS: 39226-95-4 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00047927 Clé InChI: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonyme: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r CID PubChem: 587625 Nom IUPAC: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN

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Poids moléculaire (g/mol)	176.04
Synonyme	2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r
Numéro MDL	MFCD00047927
CAS	39226-95-4
CID PubChem	587625
Nom IUPAC	(2,3-dichlorophenyl)methanamine
Clé InChI	JHBVZGONNIVXFJ-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1)Cl)Cl)CN
Formule moléculaire	C7H7Cl2N

Phenylmethylamines

Phenylmethylamines

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