| Identification |
| Name: | Benzenamine,N,N-diethyl-4-(6-methyl-2-benzothiazolyl)- |
| Synonyms: | Benzothiazole,2-[p-(diethylamino)phenyl]-6-methyl- (6CI,7CI,8CI);N,N-Diethyl-4-(6-methylbenzothiazol-2-yl)aniline |
| CAS: | 10205-63-7 |
| EINECS: | 233-507-2 |
| Molecular Formula: | C18H20 N2 S |
| Molecular Weight: | 296.4298 |
| InChI: | InChI=1/C18H20N2S/c1-4-20(5-2)15-9-7-14(8-10-15)18-19-16-11-6-13(3)12-17(16)21-18/h6-12H,4-5H2,1-3H3 |
| Molecular Structure: |
![(C18H20N2S) Benzothiazole,2-[p-(diethylamino)phenyl]-6-methyl- (6CI,7CI,8CI);N,N-Diethyl-4-(6-methylbenzothiazol...](https://img1.guidechem.com/chem/e/dict/35/10205-63-7.jpg) |
| Properties |
| Flash Point: | 226.9°C |
| Boiling Point: | 451.5°Cat760mmHg |
| Density: | 1.145g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 226.9°C |
| Safety Data |
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