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 | ||
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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 |
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Synonym | More Synonyms |
Boiling Point | 320.6ºC at 760mmHg |
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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 |