4-(6-Methyl-2-benzothiazolyl)benzeneamine

Product Name:

4-(6-Methyl-2-benzothiazolyl)benzeneamine

Synonyms:

6-methyl-2-benzothiazolyl-4-aminophenyl;Benzothiazole, 2-(p-aminophenyl)-6-methyl-;Dehydro-p-toluidine;Dehydrothiotoluidine;Dhpt;p-(6-Methylbenzothiazol-2-yl)aniline;4-(6-methylbenzothiazol-2-yl)aniline;4-(6-methyl-2,3-dihydrobenzo[d]thiazol-2-yl)benzenamine

CAS:

MF:

C14H12N2S

MW:

240.32

EINECS:

202-150-4

Product Categories:

Intermediates of Dyes and Pigments

Mol File:

92-36-4.mol

 

4-(6-Methyl-2-benzothiazolyl)benzeneamine Chemical Properties

Melting point 

191-196°C

Boiling point 

434°C

density 

1.1769 (rough estimate)

refractive index 

1.5700 (estimate)

Water Solubility 

<0.1 g/100 mL at 20 ºC

CAS DataBase Reference

92-36-4(CAS DataBase Reference)

NIST Chemistry Reference

Benzenamine, 4-(6-methyl-2-benzothiazolyl)-(92-36-4)

EPA Substance Registry System

Benzenamine, 4-(6-methyl-2-benzothiazolyl)- (92-36-4)

 

Safety Information

Hazard Codes 

Xi

HazardClass 

IRRITANT