ChemNet > CAS > 92-36-4 4-(6-methylbenzothiazol-2-yl)aniline
92-36-4 4-(6-methylbenzothiazol-2-yl)aniline
Nome do produto |
4-(6-methylbenzothiazol-2-yl)aniline |
Nome em inglês |
4-(6-methylbenzothiazol-2-yl)aniline; Dehydrothio-4-toluidine; 2-(4-Aminophenyl)-6-methylbenzothiazole; 2-(p-Aminophenyl)-6-methylbenzothiazole; 4-(6-Methyl-2-benzothiazolyl)aniline; 4-(6-Methyl-2-benzothiazolyl)benzenamine; 4-27-00-05052 (Beilstein Handbook Reference); BRN 0175967; Benzothiazole, 2-(4-aminophenyl)-6-methyl-; CCRIS 1394; DHPT; Dehydrothio-p-toluidine; NSC 15370; p-(6-Methylbenzothiazol-2-yl)aniline; 4-(6-Methylbenzothiazol-2-yl)aniline; Benzenamine, 4-(6-methyl-2-benzothiazolyl)-; Benzothiazole, 2-(p-aminophenyl)-6-methyl-; 4-(6-methyl-1,3-benzothiazol-2-yl)aniline; 2-(4-Aminophenyl)-6-methylbenzothiazole; 4-(6-Methyl-2-Benzothiazolyl)Benzeneamine |
Fórmula molecular |
C14H12N2S |
Peso Molecular |
240.3235 |
InChI |
InChI=1/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3 |
CAS Registry Number |
92-36-4 |
EINECS |
202-150-4 |
Estrutura Molecular |
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Densidade |
1.264g/cm3 |
Ponto de fusão |
191-196℃ |
Ponto de ebulição |
435.6°C at 760 mmHg |
índice de refração |
1.709 |
O ponto de inflamação |
217.3°C |
solubilidade em água |
<0.1 g/100 mL at 20℃ |
Pressão de vapor |
8.62E-08mmHg at 25°C |
Símbolos de perigo |
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Códigos de risco |
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Descrição da Segurança |
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