4-(2-Chlorophenyl)-1-butanamine
Modify Date: 2025-08-25 11:06:10
4-(2-Chlorophenyl)-1-butanamine structure
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Common Name | 4-(2-Chlorophenyl)-1-butanamine | ||
|---|---|---|---|---|
| CAS Number | 566913-12-0 | Molecular Weight | 183.67800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-Chlorophenyl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H14ClN |
|---|---|
| Molecular Weight | 183.67800 |
| Exact Mass | 183.08100 |
| PSA | 26.02000 |
| LogP | 3.32170 |
| InChIKey | FOMJRFUCKUESEE-UHFFFAOYSA-N |
| SMILES | NCCCCc1ccccc1Cl |
| 4-(2-chlorophenyl)-3,5-bis(methoxycarbonyl)-1,4-dihydropyridine |
| 4-(2-chlorophenyl)-1,-butylamine |
| 4-(2-Chloro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester |
| 4-(2-chlorophenyl)butylamine |
| Dimethyl 4-(2-chlorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate |