2-Amino-1-methylbenzimidazole structure
|
Common Name | 2-Amino-1-methylbenzimidazole | ||
|---|---|---|---|---|
| CAS Number | 1622-57-7 | Molecular Weight | 147.17700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H9N3 | Melting Point | 203-206 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Amino-1-methylbenzimidazole |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 203-206 °C |
|---|---|
| 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 |
|---|---|
| Risk Phrases | R36/37/38:Irritating to eyes, respiratory system and skin . |
| Safety Phrases | S26-S37/39 |
| WGK Germany | 3 |
| RTECS | DD5423660 |
| 1-methylbenzimidazol-2-amine |
| MFCD00142855 |
| EINECS 231-538-6 |
| 1-Methyl-1H-benzimidazol-2-amine |