Nome do produto |
N-(3-amino-4-methylphenyl)acetamide |
Sinônimos |
4-Acetylamino-2-aminotoluene; 2-13-00-00062 (Beilstein Handbook Reference); 2-Amino-4-acetylaminotoluene; 3'-Amino-4'-methylacetanilide; BRN 2804114; CCRIS 2681; Acetamide, N-(3-amino-4-methylphenyl)-; Acetanilide, 3'-amino-4'-methyl-; N-(3-Amino-4-methylphenyl)acetamide; 1-(2-fluorophenyl)-3-{5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea; N,N'-(2,2-dimethylpropane-1,3-diyl)bis(3-phenylprop-2-enamide) |
Fórmula molecular |
C23H26N2O2 |
Peso Molecular |
362.4647 |
InChI |
InChI=1/C23H26N2O2/c1-23(2,17-24-21(26)15-13-19-9-5-3-6-10-19)18-25-22(27)16-14-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3,(H,24,26)(H,25,27) |
CAS Registry Number |
6375-16-2 |
EINECS |
228-933-0 |
Estrutura Molecular |
|
Densidade |
1.109g/cm3 |
Ponto de ebulição |
645.4°C at 760 mmHg |
índice de refração |
1.605 |
O ponto de inflamação |
213.5°C |
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