Products Categories
| CAS No.: | 92-36-4 |
|---|---|
| Name: | 4-(6-Methyl-2-benzothiazolyl)benzeneamine |
| Molecular Structure: | |
|
|
|
| Formula: | C14H12 N2 S |
| Molecular Weight: | 240.329 |
| 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 |
| EINECS: | 202-150-4 |
| Density: | 1.264 g/cm3 |
| Melting Point: | 191-196 ºC |
| Boiling Point: | 434 ºC |
| Flash Point: | 217.3 °C |
| Solubility: | <0.1 g/100 mL at 20 ºC |
| Appearance: | Light tan or light orange powder. Solutions have a violet-blue fluorescence. |
| Hazard Symbols: |
|
| Safety: | Moderately toxic by inhalation. When heated to decomposition it emits toxic vapors of NOx and SOx. |
| PSA: | 67.15000 |
| LogP: | 4.43510 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
- 946052-36-41-Butyl-3-methylpyridinium methanesulfonate
- 942196-38-51-Hexyl-3-methylpyridinium hexafluorophosphat
- 929897-32-51-hexyl-4-methylpridine hexafluorophosphate
What can I do for you?
Get Best Price
Chemistry
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):
.gif){kind=small}
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.
Production
Reactivity Profile: 4-(6-Methyl-2-benzothiazolyl)benzeneamine (92-36-4) is incompatible with strong oxidizing agents, acid chlorides and acid anhydrides.
Toxicity Data With Reference
| 1. | ihl-rat LCLo:3 g/m3/4H | FCTOD7 Food and Chemical Toxicology. 22 (1984),289. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Moderately toxic by inhalation. When heated to decomposition it emits toxic vapors of NOx and SOx.
Safety Information P-(6-methylbenzothiazole-2-YL)aniline ( 92-36-4):
Hazard Codes: Xi
Xi: Irritant.gif){kind=small}
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.