About 4-(6-methylbenzothiazol-2-yl)aniline [92-36-4]
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4-(6-methylbenzothiazol-2-yl)aniline [92-36-4]
Product Name: 4-(6-methylbenzothiazol-2-yl)aniline
Synonyms:173931 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
CAS RN.: 92-36-4
EINECS: 202-150-4 Molecular Weight: 240.3235 Molecular Formula: C14H12N2S Density: 1.264g/cm3 Melting Point(℃): 191-196℃ Boiling Point(℃): 435.6°C at 760 mmHg Flash Point(℃): 217.3°C refractive_index: 1.709 Water Solubility: <0.1 g/100 mL at 20℃ Hazard Symbols: Add Details 
Risk Codes:Add Details Safety Description: Add Details ![4-(6-methylbenzothiazol-2-yl)aniline [92-36-4]](https://images.chemnet.com/suppliers/chembase/931/273931.gif)
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