Name | 2-Amino-1-methylbenzimidazole |
---|---|
Synonyms |
1-methylbenzimidazol-2-amine
MFCD00142855 EINECS 231-538-6 1-Methyl-1H-benzimidazol-2-amine |
Melting Point | 203-206 °C |
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Molecular Formula | C8H9N3 |
Molecular Weight | 147.17700 |
Exact Mass | 147.08000 |
PSA | 43.84000 |
LogP | 1.73670 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
Hazard Codes | Xi |
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Risk Phrases | R36/37/38:Irritating to eyes, respiratory system and skin . |
Safety Phrases | S26-S37/39 |
WGK Germany | 3 |
RTECS | DD5423660 |