| Identification |
| Name: | Benzenamine,N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- |
| Synonyms: | Benzothiazole,2-[p-(dimethylamino)phenyl]-6-methyl- (6CI,7CI,8CI);2-(4-Dimethylaminophenyl)-6-methylbenzothiazole;2-(4'-Dimethylaminophenyl)-6-methylbenzothiazole;N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)aniline |
| CAS: | 10205-62-6 |
| EINECS: | 233-506-7 |
| Molecular Formula: | C16H16 N2 S |
| Molecular Weight: | 268.38 |
| InChI: | InChI=1/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3 |
| Molecular Structure: |
![(C16H16N2S) Benzothiazole,2-[p-(dimethylamino)phenyl]-6-methyl- (6CI,7CI,8CI);2-(4-Dimethylaminophenyl)-6-methyl...](https://img1.guidechem.com/chem/e/dict/31/10205-62-6.jpg) |
| Properties |
| Melting Point: | 204-206 °C(lit.) |
| Flash Point: | 213.1°C |
| Boiling Point: | 428.8°Cat760mmHg |
| Density: | 1.188g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 213.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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