| Identification |
| Name: | Benzenamine,4-(2-benzothiazolyl)-N,N-dimethyl- |
| Synonyms: | Benzothiazole,2-[p-(dimethylamino)phenyl]- (6CI,7CI,8CI);2-(4-Dimethylaminophenyl)benzothiazole; 2-(4'-(N,N-Dimethylamino)phenyl)benzothiazole;2-[p-(Dimethylamino)phenyl]benzothiazole; NSC 33165 |
| CAS: | 10205-56-8 |
| Molecular Formula: | C15H14 N2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H14N2S/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10H,1-2H3 |
| Molecular Structure: |
![(C15H14N2S) Benzothiazole,2-[p-(dimethylamino)phenyl]- (6CI,7CI,8CI);2-(4-Dimethylaminophenyl)benzothiazole; 2-(...](https://img1.guidechem.com/chem/e/dict/58/10205-56-8.jpg) |
| Properties |
| Flash Point: | 204.2°C |
| Boiling Point: | 414.1°Cat760mmHg |
| Density: | 1.213g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 204.2°C |
| Safety Data |
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