2-(2-Methyl-2-propanyl)-1,3-thiazol-5-amine structure
|
Common Name | 2-(2-Methyl-2-propanyl)-1,3-thiazol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 1093961-04-6 | Molecular Weight | 156.249 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 250.9±13.0 °C at 760 mmHg | |
| Molecular Formula | C7H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.5±19.8 °C | |
| Name | 2-tert-butyl-1,3-thiazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 250.9±13.0 °C at 760 mmHg |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.249 |
| Flash Point | 105.5±19.8 °C |
| Exact Mass | 156.072113 |
| PSA | 67.15000 |
| LogP | 1.05 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.556 |
| 2-tert-butylthiazol-5-amine |
| 5-Thiazolamine, 2-(1,1-dimethylethyl)- |
| 2-(2-Methyl-2-propanyl)-1,3-thiazol-5-amine |