![[1-(4-Chlorophenyl)cyclopentyl]methanamine structure](/static/products/1820/182003-84-5.webp)
[1-(4-Chlorophenyl)cyclopentyl]methanamine
[1-(4-chlorophenyl)cyclopentyl]methanamine
Also Known As: (1-(4-Chlorophenyl)cyclopentyl)methanamine|[1-(4-Chlorophenyl)cyclopentyl]methanamine|C-[1-(4-Chloro-phenyl)-cyclopentyl]-methylamine|[1-(4-Chlorophenyl)cyclopentyl]methylamine|1-[1-(4-chlorophenyl)cyclopentyl]methanamine|9207AE|BAS 10143883|1-(4-CHLOROPHENYL)-CYCLOPENTANEMETHANAMINE|[(4-chlorophenyl)cyclopentyl]methylamine|1-[p-Chlorophenyl]cyclopentanemethylamine|1-(4-chlorophenyl)Cyclopentanemethanamine|cyclopentanemethanamine, 1-(4-chlorophenyl)-|Cyclopentanemethanamine,1-(4-chlorophenyl)-|[1-(4-Chlorophenyl)cyclopentyl]methanamine #|{[1-(4-chlorophenyl)cyclopentyl]methyl}amine hydrobromide|1-[1-(4-chlorophenyl)cyclopentyl]methanamine hydrobromide
| Molecular Formula | C12H16ClN |
|---|---|
| Molecular Weight | 209.09712 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 209.09712 |
| Monoisotopic Mass | 209.09712 |
| Heavy Atoms | 14 |
| Complexity | 179.0 |
Chemical Identifiers
| CAS Number | 182003-84-5 |
|---|---|
| SMILES | C1CCC(C1)(CN)C2=CC=C(C=C2)Cl |
| InChIKey | LJXNEBZTTYBJJO-UHFFFAOYSA-N |
Product Overview
[1-(4-Chlorophenyl)cyclopentyl]methanamine (CAS 182003-84-5), with molecular formula C12H16ClN and molecular weight 209.09712 g/mol. IUPAC: [1-(4-chlorophenyl)cyclopentyl]methanamine.