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

3-(Aminomethyl)benzeneboronic acid hydrochloride, 96%

CAS: 352525-94-1 Formule moléculaire: C7H11BClNO2 Poids moléculaire (g/mol): 187.43 Numéro MDL: MFCD02093050 Clé InChI: NPTBTFRGCBFYPZ-UHFFFAOYSA-N Synonyme: 3-aminomethyl phenyl boronic acid hydrochloride,3-aminomethyl phenylboronic acid hydrochloride,3-aminomethylphenylboronic acid hydrochloride,3-aminomethylphenyl boronic acid hydrochloride,3-aminomethylphenylboronic acid hcl,3-aminomethylphenyl boronic acid hcl,boronic acid, 3-aminomethyl phenyl-, hydrochloride,3-aminomethylphenylboronic acid, hcl CID PubChem: 16427085 Nom IUPAC: [3-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: B(C1=CC(=CC=C1)CN)(O)O.Cl

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Poids moléculaire (g/mol)	187.43
Synonyme	3-aminomethyl phenyl boronic acid hydrochloride,3-aminomethyl phenylboronic acid hydrochloride,3-aminomethylphenylboronic acid hydrochloride,3-aminomethylphenyl boronic acid hydrochloride,3-aminomethylphenylboronic acid hcl,3-aminomethylphenyl boronic acid hcl,boronic acid, 3-aminomethyl phenyl-, hydrochloride,3-aminomethylphenylboronic acid, hcl
Numéro MDL	MFCD02093050
CAS	352525-94-1
CID PubChem	16427085
Nom IUPAC	[3-(aminomethyl)phenyl]boronic acid;hydrochloride
Clé InChI	NPTBTFRGCBFYPZ-UHFFFAOYSA-N
SMILES	B(C1=CC(=CC=C1)CN)(O)O.Cl
Formule moléculaire	C7H11BClNO2

2,4-Dichlorobenzylamine, 98%

CAS: 95-00-1 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00008109 Clé InChI: SJUKJZSTBBSGHF-UHFFFAOYSA-N Synonyme: 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur CID PubChem: 1485 Nom IUPAC: (2,4-dichlorophenyl)methanamine SMILES: NCC1=CC=C(Cl)C=C1Cl

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Poids moléculaire (g/mol)	176.04
Synonyme	2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur
Numéro MDL	MFCD00008109
CAS	95-00-1
CID PubChem	1485
Nom IUPAC	(2,4-dichlorophenyl)methanamine
Clé InChI	SJUKJZSTBBSGHF-UHFFFAOYSA-N
SMILES	NCC1=CC=C(Cl)C=C1Cl
Formule moléculaire	C7H7Cl2N

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

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-(N-BOC-aminomethyl)-4-(aminomethyl)benzene, 90%

CAS: 108468-00-4 Formule moléculaire: C₁₃H₂₀N₂O₂ Poids moléculaire (g/mol): 236.31 Numéro MDL: MFCD02683058 Clé InChI: NUANLVJLUYWSER-UHFFFAOYSA-N Synonyme: 1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine CID PubChem: 3354775 Nom IUPAC: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN

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Poids moléculaire (g/mol)	236.31
Synonyme	1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine
Numéro MDL	MFCD02683058
CAS	108468-00-4
CID PubChem	3354775
Nom IUPAC	tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate
Clé InChI	NUANLVJLUYWSER-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN
Formule moléculaire	C₁₃H₂₀N₂O₂

4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride , Tech., Thermo Scientific™

CAS: 904696-62-4 Formule moléculaire: C11H14ClN3 Poids moléculaire (g/mol): 223.70 Numéro MDL: MFCD07690519 Clé InChI: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonyme: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 CID PubChem: 16269819 Nom IUPAC: [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride SMILES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1

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Poids moléculaire (g/mol)	223.70
Synonyme	4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1
Numéro MDL	MFCD07690519
CAS	904696-62-4
CID PubChem	16269819
Nom IUPAC	[4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride
Clé InChI	QUVMWCVEYSYIOW-UHFFFAOYSA-N
SMILES	Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
Formule moléculaire	C11H14ClN3

3-Bromobenzylamine, 95%

CAS: 10269-01-9 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 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

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Poids moléculaire (g/mol)	186.052
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

1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

CAS: 214078-93-0 Formule moléculaire: C24H36N4 Poids moléculaire (g/mol): 380.58 Numéro MDL: MFCD09263312 Clé InChI: QWGFFCRTIFBAFJ-UHFFFAOYSA-N Synonyme: 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl CID PubChem: 11176466 Nom IUPAC: 1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

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Poids moléculaire (g/mol)	380.58
Synonyme	1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl
Numéro MDL	MFCD09263312
CAS	214078-93-0
CID PubChem	11176466
Nom IUPAC	1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane
Clé InChI	QWGFFCRTIFBAFJ-UHFFFAOYSA-N
SMILES	C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3
Formule moléculaire	C24H36N4

4-Chlorobenzylamine, 97+%

CAS: 104-86-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.598 Numéro MDL: MFCD00008121 Clé InChI: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonyme: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 CID PubChem: 66036 Nom IUPAC: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl

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Poids moléculaire (g/mol)	141.598
Synonyme	4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218
Numéro MDL	MFCD00008121
CAS	104-86-9
CID PubChem	66036
Nom IUPAC	(4-chlorophenyl)methanamine
Clé InChI	YMVFJGSXZNNUDW-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)Cl
Formule moléculaire	C7H8ClN

N-Ethylbenzylamine, 95%

CAS: 14321-27-8 Formule moléculaire: C₉H₁₃N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00009031 Clé InChI: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonyme: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine CID PubChem: 84352 Nom IUPAC: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1

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Poids moléculaire (g/mol)	135.21
Synonyme	n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine
Numéro MDL	MFCD00009031
CAS	14321-27-8
CID PubChem	84352
Nom IUPAC	N-benzylethanamine
Clé InChI	HVAAHUDGWQAAOJ-UHFFFAOYSA-N
SMILES	CCNCC1=CC=CC=C1
Formule moléculaire	C₉H₁₃N

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

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

Phenylmethylamines

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