ChemNet > CAS > 92-36-4 4-(6-methylbenzothiazol-2-yl)aniline
92-36-4 4-(6-methylbenzothiazol-2-yl)aniline
| product Name |
4-(6-methylbenzothiazol-2-yl)aniline |
| CAS No |
92-36-4 |
| Synonyms |
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 |
| Molecular Formula |
C14H12N2S |
| Molecular Weight |
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 |
| EINECS |
202-150-4 |
| Molecular Structure |
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| Density |
1.264g/cm3 |
| Melting point |
191-196℃ |
| Boiling point |
435.6°C at 760 mmHg |
| Refractive index |
1.709 |
| Flash point |
217.3°C |
| Water solubility |
<0.1 g/100 mL at 20℃ |
| Vapour Pressur |
8.62E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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