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 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

Dibenzylamine, 98%

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

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Poids moléculaire (g/mol)	197.28
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

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Formule moléculaire: C₉H₁₄BNO₂ Poids moléculaire (g/mol): 179.02 Numéro MDL: MFCD01318999 Clé InChI: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonyme: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid CID PubChem: 2734345 Nom IUPAC: [2-[(dimethylamino)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN(C)C)(O)O

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Poids moléculaire (g/mol)	179.02
Synonyme	2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid
Numéro MDL	MFCD01318999
CAS	85107-53-5
CID PubChem	2734345
Nom IUPAC	[2-[(dimethylamino)methyl]phenyl]boronic acid
Clé InChI	VUDCTLOJEPCNRS-UHFFFAOYSA-N
SMILES	B(C1=CC=CC=C1CN(C)C)(O)O
Formule moléculaire	C₉H₁₄BNO₂

1-Benzyl-1,4,7,10-tetraazacyclododecane

CAS: 112193-83-6 Formule moléculaire: C15H26N4 Poids moléculaire (g/mol): 262.401 Numéro MDL: MFCD09263310 Clé InChI: FURLCQRFFWBENR-UHFFFAOYSA-N Synonyme: 1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min CID PubChem: 10084082 Nom IUPAC: 1-benzyl-1,4,7,10-tetrazacyclododecane SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2

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Poids moléculaire (g/mol)	262.401
Synonyme	1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min
Numéro MDL	MFCD09263310
CAS	112193-83-6
CID PubChem	10084082
Nom IUPAC	1-benzyl-1,4,7,10-tetrazacyclododecane
Clé InChI	FURLCQRFFWBENR-UHFFFAOYSA-N
SMILES	C1CNCCN(CCNCCN1)CC2=CC=CC=C2
Formule moléculaire	C15H26N4

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

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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

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-Benzylaminoacetaldehyde diethyl acetal, 96%

CAS: 61190-10-1 Formule moléculaire: C13H21NO2 Poids moléculaire (g/mol): 223.316 Numéro MDL: MFCD00051599 Clé InChI: SXFVQTYQHWRYOS-UHFFFAOYSA-N Synonyme: n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal CID PubChem: 521961 Nom IUPAC: N-benzyl-2,2-diethoxyethanamine SMILES: CCOC(CNCC1=CC=CC=C1)OCC

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Poids moléculaire (g/mol)	223.316
Synonyme	n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal
Numéro MDL	MFCD00051599
CAS	61190-10-1
CID PubChem	521961
Nom IUPAC	N-benzyl-2,2-diethoxyethanamine
Clé InChI	SXFVQTYQHWRYOS-UHFFFAOYSA-N
SMILES	CCOC(CNCC1=CC=CC=C1)OCC
Formule moléculaire	C13H21NO2

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

2-Nitrobenzylamine hydrochloride, 98%

CAS: 24835-08-3 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.611 Numéro MDL: MFCD00136280 Clé InChI: BASJTVIZZDEQBJ-UHFFFAOYSA-N Synonyme: 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride CID PubChem: 12235442 Nom IUPAC: (2-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl

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Poids moléculaire (g/mol)	188.611
Synonyme	2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride
Numéro MDL	MFCD00136280
CAS	24835-08-3
CID PubChem	12235442
Nom IUPAC	(2-nitrophenyl)methanamine;hydrochloride
Clé InChI	BASJTVIZZDEQBJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
Formule moléculaire	C7H9ClN2O2

3-Fluorobenzylamine, 96%

CAS: 100-82-3 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.146 Numéro MDL: MFCD00008113 Clé InChI: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonyme: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine CID PubChem: 66853 Nom IUPAC: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

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Poids moléculaire (g/mol)	125.146
Synonyme	3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
Numéro MDL	MFCD00008113
CAS	100-82-3
CID PubChem	66853
Nom IUPAC	(3-fluorophenyl)methanamine
Clé InChI	QVSVMNXRLWSNGS-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)F)CN
Formule moléculaire	C7H8FN

4-(Morpholinomethyl)benzoic acid, Thermo Scientific™

CAS: 62642-62-0 Formule moléculaire: C12H15NO3 Poids moléculaire (g/mol): 221.256 Clé InChI: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid CID PubChem: 703507 Nom IUPAC: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O

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Poids moléculaire (g/mol)	221.256
Synonyme	4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid
CAS	62642-62-0
CID PubChem	703507
Nom IUPAC	4-(morpholin-4-ylmethyl)benzoic acid
Clé InChI	QYBXZYYECZFQRX-UHFFFAOYSA-N
SMILES	C1COCCN1CC2=CC=C(C=C2)C(=O)O
Formule moléculaire	C12H15NO3

4-n-Butylbenzylamine, 98%

CAS: 57802-79-6 Formule moléculaire: C11H17N Poids moléculaire (g/mol): 163.264 Numéro MDL: MFCD02258855 Clé InChI: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonyme: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl CID PubChem: 4029871 Nom IUPAC: (4-butylphenyl)methanamine SMILES: CCCCC1=CC=C(C=C1)CN

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Poids moléculaire (g/mol)	163.264
Synonyme	4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl
Numéro MDL	MFCD02258855
CAS	57802-79-6
CID PubChem	4029871
Nom IUPAC	(4-butylphenyl)methanamine
Clé InChI	IBVGSPOHLFKLHM-UHFFFAOYSA-N
SMILES	CCCCC1=CC=C(C=C1)CN
Formule moléculaire	C11H17N

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

4-Iodobenzylamine, 97%

CAS: 39959-59-6 Formule moléculaire: C7H8IN Poids moléculaire (g/mol): 233.052 Numéro MDL: MFCD00047933 Clé InChI: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonyme: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine CID PubChem: 2737533 Nom IUPAC: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I

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Poids moléculaire (g/mol)	233.052
Synonyme	4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine
Numéro MDL	MFCD00047933
CAS	39959-59-6
CID PubChem	2737533
Nom IUPAC	(4-iodophenyl)methanamine
Clé InChI	KCGZGJOBKAXVSU-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)I
Formule moléculaire	C7H8IN

2-Methoxybenzylamine, 98+%

CAS: 6850-57-3 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 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)	137.182
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

Phenylmethylamines

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