1-(3H-imidazol-4-yl)propan-2-amine dihydrobromide structure
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Common Name | 1-(3H-imidazol-4-yl)propan-2-amine dihydrobromide | ||
|---|---|---|---|---|
| CAS Number | 28814-35-9 | Molecular Weight | 286.99600 | |
| Density | N/A | Boiling Point | 320.6ºC at 760mmHg | |
| Molecular Formula | C6H13Br2N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.7ºC | |
| Name | 1-(3H-imidazol-4-yl)propan-2-amine dihydrobromide |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 320.6ºC at 760mmHg |
|---|---|
| Molecular Formula | C6H13Br2N3 |
| Molecular Weight | 286.99600 |
| Flash Point | 173.7ºC |
| Exact Mass | 284.94800 |
| PSA | 54.70000 |
| LogP | 2.91590 |
| Vapour Pressure | 0.000315mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 1H-BENZIMIDAZOLE-5-ETHANAMINE |
| 1H-Benzimidazole-6-ethanamine |