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

Name
4-(6-Methyl-2-benzothiazolyl)benzeneamine
EINECS 202-150-4
CAS No. 92-36-4
Article Data33
CAS DataBase
Density 1.264 g/cm³
Solubility <0.1 g/100 mL at 20 ºC
Melting Point 191-196 ºC
Formula C14H12 N2 S
Boiling Point 434 ºC
Molecular Weight 240.329
Flash Point 217.3 °C
Transport Information
Appearance Light tan or light orange powder. Solutions have a violet-blue fluorescence.
Safety Moderately toxic by inhalation. When heated to decomposition it emits toxic vapors of NO_x and SO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzothiazole,1-(p-aminophenyl)-5-methyl- (3CI); Benzothiazole, 2-(p-aminophenyl)-6-methyl-(6CI,7CI,8CI); 2-(4-Aminophenyl)-6-methylbenzothiazole;2-(p-Aminophenyl)-6-methylbenzothiazole; 4-(6-Methyl-2-benzothiazolyl)aniline;4-(6-Methylbenzo[d]thiazol-2-yl)aniline; Dehydrothio-p-toluidine; NSC 15370;NSC 57678
PSA 67.15000
LogP 4.43510

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

MF: C₁₄H₁₂N₂
MW: 240.32 g/mol
EINECS: 202-150-4
Density: 1.264 g/cm³
Flash Point: 217.3 °C
Melting Point: 191-196°C
Index of Refraction: 1.709
Enthalpy of Vaporization: 69.2 kJ/mol
Boiling Point: 435.6 °C at 760 mmHg
Vapour Pressure: 8.62E-08 mmHg at 25°C
Water solubility: <0.1 g/100 mL at 20 ºC
Appearance: Light tan or light orange powder
IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Product Categories: Intermediates of Dyes and Pigments
Synonyms: 2-(P-aminophenyl)-6-methylbenzothiazole ; 2-(4-Aminophenyl)-6-methylbenzothiazole ; 4-(6-Methyl-2-benzothiazolyl)benzeneamine ; 4-(6-methy-benzothiazole-2-YL)-phenylamine ; 4-(6-Methyl-1,3-benzothiazol-2-YL)aniline ; AKOS BBS-00003544 ; AKOS MSC-0727 ; AKOS BBB/024
Following is the molecular structure of P-(6-methylbenzothiazole-2-YL)aniline ( 92-36-4):

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

P-(6-methylbenzothiazole-2-YL)aniline ( 92-36-4) can further processe into sulfur and dehydrogenation a single, double sulfonic acid polymer and other dye intermediates.

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

Reactivity Profile: 4-(6-Methyl-2-benzothiazolyl)benzeneamine (92-36-4) is incompatible with strong oxidizing agents, acid chlorides and acid anhydrides.

4-(6-Methyl-2-benzothiazolyl)benzeneamine Toxicity Data With Reference

ihl-rat LCLo:3 g/m3/4H

FCTOD7 Food and Chemical Toxicology. 22 (1984),289.

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

Reported in EPA TSCA Inventory.

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

Moderately toxic by inhalation. When heated to decomposition it emits toxic vapors of NO_x and SO_x.
Safety Information P-(6-methylbenzothiazole-2-YL)aniline ( 92-36-4):
Hazard Codes: Xi
Xi: Irritant

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

Fire Hazard of P-(6-methylbenzothiazole-2-YL)aniline ( 92-36-4): Flash point data for 4-(6-Methyl-2-benzothiazolyl)benzeneamine are not available; however, 4-(6-Methyl-2-benzothiazolyl)benzeneamine is probably combustible.

Product Name

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