1H-Benzimidazole-2-methanamine,alpha-methyl-,(S)-(9CI) structure
|
Common Name | 1H-Benzimidazole-2-methanamine,alpha-methyl-,(S)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 135875-04-6 | Molecular Weight | 161.20400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H11N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-1-(1-benzo[d]imidazol-2-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H11N3 |
|---|---|
| Molecular Weight | 161.20400 |
| Exact Mass | 161.09500 |
| PSA | 54.70000 |
| LogP | 2.28290 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| (S)-METHYL-1H-BENZIMIDAZOLE-2-METHANAMINE |
| (1-methyl-1,3-benzodiazol-2-yl)methanamine |
| (S)-1-(1H-benzimidazol-2-yl)ethanamine |
| (S)-Me-bimaH |
| 2-(1'-aminoethyl)benzimidazole |
| (S)-α-methyl-1H-benzimidazole-2-methanamine |