1-(1,3-Thiazol-2-yl)-2-propanamine
Modify Date: 2024-02-03 18:04:02
1-(1,3-Thiazol-2-yl)-2-propanamine structure
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Common Name | 1-(1,3-Thiazol-2-yl)-2-propanamine | ||
|---|---|---|---|---|
| CAS Number | 92932-38-2 | Molecular Weight | 142.222 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 218.3±23.0 °C at 760 mmHg | |
| Molecular Formula | C6H10N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 85.9±22.6 °C | |
| Name | 1-(1,3-Thiazol-2-yl)-2-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 218.3±23.0 °C at 760 mmHg |
| Molecular Formula | C6H10N2S |
| Molecular Weight | 142.222 |
| Flash Point | 85.9±22.6 °C |
| Exact Mass | 142.056473 |
| LogP | 0.51 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.557 |
| 1-(1,3-Thiazol-2-yl)propan-2-amine |
| 1-(1,3-Thiazol-2-yl)-2-propanamine |
| MFCD08060803 |
| MFCD08060702 |
| 2-Thiazoleethanamine, α-methyl- |