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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 161 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-(1,2,3-Thiadiazol-4-yl)benzylamine hydrochloride, ≥95%, Thermo Scientific™

CAS: 175205-49-9 Formule moléculaire: C9H10ClN3S Poids moléculaire (g/mol): 227.71 Numéro MDL: MFCD02682075 Clé InChI: WUUGGOQPXZDQNW-UHFFFAOYSA-N Synonyme: 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride CID PubChem: 2737287 Nom IUPAC: [4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)C2=CSN=N2.Cl

Poids moléculaire (g/mol) 227.71
Synonyme 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride
Numéro MDL MFCD02682075
CAS 175205-49-9
CID PubChem 2737287
Nom IUPAC [4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride
Clé InChI WUUGGOQPXZDQNW-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)C2=CSN=N2.Cl
Formule moléculaire C9H10ClN3S
3

1-[2-(morpholin-4-ylmethyl)phenyl]methanamine, 97%, Thermo Scientific™

CAS: 91271-82-8 Formule moléculaire: C12H18N2O Poids moléculaire (g/mol): 206.289 Clé InChI: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonyme: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine CID PubChem: 4962390 Nom IUPAC: [2-(morpholin-4-ylmethyl)phenyl]methanamine SMILES: C1COCCN1CC2=CC=CC=C2CN

Poids moléculaire (g/mol) 206.289
Synonyme 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine
CAS 91271-82-8
CID PubChem 4962390
Nom IUPAC [2-(morpholin-4-ylmethyl)phenyl]methanamine
Clé InChI NMFAEZHWSZZJOA-UHFFFAOYSA-N
SMILES C1COCCN1CC2=CC=CC=C2CN
Formule moléculaire C12H18N2O
4

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 886851-49-6 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09702386 Clé InChI: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonyme: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci CID PubChem: 24229568 Nom IUPAC: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2

Poids moléculaire (g/mol) 199.257
Synonyme n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
Numéro MDL MFCD09702386
CAS 886851-49-6
CID PubChem 24229568
Nom IUPAC N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine
Clé InChI AHOVMAYXXRVWIS-UHFFFAOYSA-N
SMILES CNCC1=CC=CC(=C1)C2=NC=CC=N2
Formule moléculaire C12H13N3
5

N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97+%, Thermo Scientific™

CAS: 879896-43-2 Formule moléculaire: C10H12N4 Poids moléculaire (g/mol): 188.234 Numéro MDL: MFCD08435864 Clé InChI: LLGQTEDUTKNYIP-UHFFFAOYSA-N Synonyme: n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine CID PubChem: 18525742 Nom IUPAC: N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine SMILES: CNCC1=CC(=CC=C1)N2C=NC=N2

Poids moléculaire (g/mol) 188.234
Synonyme n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine
Numéro MDL MFCD08435864
CAS 879896-43-2
CID PubChem 18525742
Nom IUPAC N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine
Clé InChI LLGQTEDUTKNYIP-UHFFFAOYSA-N
SMILES CNCC1=CC(=CC=C1)N2C=NC=N2
Formule moléculaire C10H12N4
6

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 CID PubChem: 7164605 Nom IUPAC: 3-(morpholin-4-ylmethyl)benzonitrile SMILES: C1COCCN1CC2=CC=CC(=C2)C#N

Poids moléculaire (g/mol) 202.257
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
CAS 857283-91-1
CID PubChem 7164605
Nom IUPAC 3-(morpholin-4-ylmethyl)benzonitrile
Clé InChI GSVNKQLSALKJHW-UHFFFAOYSA-N
SMILES C1COCCN1CC2=CC=CC(=C2)C#N
Formule moléculaire C12H14N2O
7

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 CID PubChem: 2776352 Nom IUPAC: 4-benzylmorpholine-2-carboxylic acid;hydrochloride SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

Poids moléculaire (g/mol) 257.714
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
CAS 135072-15-0
CID PubChem 2776352
Nom IUPAC 4-benzylmorpholine-2-carboxylic acid;hydrochloride
Clé InChI CEDXMALCJZSQHA-UHFFFAOYSA-N
SMILES C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
Formule moléculaire C12H16ClNO3
8

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

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
9

4-(Morpholinomethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 82413-63-6 Formule moléculaire: C12H15NO2 Poids moléculaire (g/mol): 205.257 Numéro MDL: MFCD05865107 Clé InChI: KMAHWHPUXGNVBN-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl CID PubChem: 2795498 Nom IUPAC: 4-(morpholin-4-ylmethyl)benzaldehyde SMILES: C1COCCN1CC2=CC=C(C=C2)C=O

Poids moléculaire (g/mol) 205.257
Synonyme 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl
Numéro MDL MFCD05865107
CAS 82413-63-6
CID PubChem 2795498
Nom IUPAC 4-(morpholin-4-ylmethyl)benzaldehyde
Clé InChI KMAHWHPUXGNVBN-UHFFFAOYSA-N
SMILES C1COCCN1CC2=CC=C(C=C2)C=O
Formule moléculaire C12H15NO2
10

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

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
11

3,4-Dimethoxybenzylamine, 97%

CAS: 5763-61-1 Formule moléculaire: C9H13NO2 Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00008116 Clé InChI: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonyme: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc CID PubChem: 79832 Nom IUPAC: (3,4-dimethoxyphenyl)methanamine SMILES: COC1=CC=C(CN)C=C1OC

Poids moléculaire (g/mol) 167.21
Synonyme 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc
Numéro MDL MFCD00008116
CAS 5763-61-1
CID PubChem 79832
Nom IUPAC (3,4-dimethoxyphenyl)methanamine
Clé InChI DIVNUTGTTIRPQA-UHFFFAOYSA-N
SMILES COC1=CC=C(CN)C=C1OC
Formule moléculaire C9H13NO2
12

4-Methoxy-N-methylbenzylamine, 95%

CAS: 702-24-9 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Clé InChI: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonyme: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine CID PubChem: 485407 Nom IUPAC: 1-(4-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)OC

Poids moléculaire (g/mol) 151.21
Synonyme 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine
CAS 702-24-9
CID PubChem 485407
Nom IUPAC 1-(4-methoxyphenyl)-N-methylmethanamine
Clé InChI AIJFPNKGGAPZFJ-UHFFFAOYSA-N
SMILES CNCC1=CC=C(C=C1)OC
Formule moléculaire C9H13NO
13

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 CID PubChem: 66735 Nom IUPAC: (2,5-dimethylphenyl)methanamine SMILES: CC1=CC(=C(C=C1)C)CN

Poids moléculaire (g/mol) 135.21
Numéro MDL MFCD00039780
CAS 93-48-1
CID PubChem 66735
Nom IUPAC (2,5-dimethylphenyl)methanamine
Clé InChI LUJNPFWZXIGIPS-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)C)CN
Formule moléculaire C9H13N
14

2,6-Dichlorobenzylamine, 98%

CAS: 6575-27-5 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00047928 Clé InChI: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonyme: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro CID PubChem: 485432 Nom IUPAC: (2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl

Poids moléculaire (g/mol) 176.04
Synonyme 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro
Numéro MDL MFCD00047928
CAS 6575-27-5
CID PubChem 485432
Nom IUPAC (2,6-dichlorophenyl)methanamine
Clé InChI VLVLNNQMURDGPM-UHFFFAOYSA-N
SMILES NCC1=C(Cl)C=CC=C1Cl
Formule moléculaire C7H7Cl2N
15

2-Bromobenzylamine, 98%

CAS: 3959-05-5 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00025572 Clé InChI: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonyme: 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo CID PubChem: 334072 Nom IUPAC: (2-bromophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Br

Poids moléculaire (g/mol) 186.05
Synonyme 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo
Numéro MDL MFCD00025572
CAS 3959-05-5
CID PubChem 334072
Nom IUPAC (2-bromophenyl)methanamine
Clé InChI NOYASZMZIBFFNZ-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CN)Br
Formule moléculaire C7H8BrN