TL;DR: [1-(3-Chlorophenyl)ethyl](propyl)amine (CAS 149530-02-9) is a chemical compound with molecular formula C11H16ClN and molecular weight 197.09712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(3-chlorophenyl)ethyl]propan-1-amine
Also Known As: [1-(3-CHLOROPHENYL)ETHYL](PROPYL)AMINE|n-(1-(3-Chlorophenyl)ethyl)propan-1-amine|N-[1-(3-chlorophenyl)ethyl]propan-1-amine|Propyl(alpha-methyl-3-chlorobenzyl)amine|EN300-164394
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.09712 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 197.09712 Da |
| Heavy Atoms | 13 |
| Complexity | 138.0 |
| SMILES | CCCNC(C)C1=CC(=CC=C1)Cl |
| InChIKey | CNJIXGBJEBBEOJ-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that [1-(3-Chlorophenyl)ethyl](propyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, [1-(3-Chlorophenyl)ethyl](propyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(3-Chlorophenyl)ethyl](propyl)amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [1-(3-Chlorophenyl)ethyl](propyl)amine is 149530-02-9.
The molecular formula of [1-(3-Chlorophenyl)ethyl](propyl)amine is C11H16ClN.
The molecular weight of [1-(3-Chlorophenyl)ethyl](propyl)amine is 197.09712 g/mol.
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