4-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine structure
|
Common Name | 4-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 803732-49-2 | Molecular Weight | 168.26 | |
| Density | 1.191±0.06 g/cm3(Predicted) | Boiling Point | 315.7±11.0 °C(Predicted) | |
| Molecular Formula | C8H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.8±19.3 °C | |
| Name | 4-methylbenzo[d]thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.191±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 315.7±11.0 °C(Predicted) |
| Molecular Formula | C8H12N2S |
| Molecular Weight | 168.26 |
| Flash Point | 144.8±19.3 °C |
| Exact Mass | 168.072113 |
| LogP | 2.56 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.602 |
| 4-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
| 2-Benzothiazolamine, 4,5,6,7-tetrahydro-4-methyl- |