1H-Benzimidazole-2-methanamine,alpha-methyl-,(S)-(9CI) structure
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Common Name | 1H-Benzimidazole-2-methanamine,alpha-methyl-,(S)-(9CI) | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C9H11N3 |
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Molecular Weight | 161.20400 |
Exact Mass | 161.09500 |
PSA | 54.70000 |
LogP | 2.28290 |
Precursor 0 | |
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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 |