2-Thiazoleethanamine,4,5-dihydro-alpha,alpha,bta,4,4,5-hexamethyl-(9CI) structure
|
Common Name | 2-Thiazoleethanamine,4,5-dihydro-alpha,alpha,bta,4,4,5-hexamethyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 786595-45-7 | Molecular Weight | 214.371 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 278.1±23.0 °C at 760 mmHg | |
| Molecular Formula | C11H22N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 122.0±22.6 °C | |
| Name | 2-Methyl-3-(4,4,5-trimethyl-4,5-dihydro-1,3-thiazol-2-yl)-2-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 278.1±23.0 °C at 760 mmHg |
| Molecular Formula | C11H22N2S |
| Molecular Weight | 214.371 |
| Flash Point | 122.0±22.6 °C |
| Exact Mass | 214.150375 |
| LogP | 1.49 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.538 |
| 2-Thiazoleethanamine, 4,5-dihydro-α,α,β,4,4,5-hexamethyl- |
| 2-Methyl-3-(4,4,5-trimethyl-4,5-dihydro-1,3-thiazol-2-yl)-2-butanamine |