(1S)-1-(4-chloro-1-phenylbenzimidazol-2-yl)ethanamine
Modify Date: 2025-09-21 12:02:22
(1S)-1-(4-chloro-1-phenylbenzimidazol-2-yl)ethanamine structure
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Common Name | (1S)-1-(4-chloro-1-phenylbenzimidazol-2-yl)ethanamine | ||
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| CAS Number | 1393176-11-8 | Molecular Weight | 271.74500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S)-1-(4-chloro-1-phenylbenzimidazol-2-yl)ethanamine |
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| Synonym | More Synonyms |
| Molecular Formula | C15H14ClN3 |
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| Molecular Weight | 271.74500 |
| Exact Mass | 271.08800 |
| PSA | 43.84000 |
| LogP | 4.39890 |
| InChIKey | ORCRDCMKMNJIAN-JTQLQIEISA-N |
| SMILES | CC(N)c1nc2c(Cl)cccc2n1-c1ccccc1 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| (S)-1-(4-CHLORO-1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE |
| (S)-1-(4-chloro-1-phenyl-1H-benzoimidazol-2-yl)ethylamine |