The physical and chemical property of 92-36-4 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   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 92-36-4 4-(6-methylbenzothiazol-2-yl)aniline
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
Risk Codes
Safety Description