TL;DR: Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride (CAS 63957-15-3) is a chemical compound with molecular formula C13H21Cl2NO and molecular weight 277.1 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-chloroethyl)-N-ethyl-3-phenoxypropan-1-amine;hydrochloride
Also Known As: Phenoxypropyl ethyl-beta-chloroethylamine hydrochloride, Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride, 1-Propanamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride, N-(2-chloroethyl)-N-ethyl-3-phenoxypropan-1-amine hydrochloride, N-(2-Chloroethyl)-N-ethyl-3-phenoxypropan-1-amine--hydrogen chloride (1/1)
| Molecular Formula | C13H21Cl2NO |
| Molecular Weight | 277.1 g/mol |
| XLogP | 3.44 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 277.1 Da |
| Heavy Atoms | 17 |
| Complexity | 160.0 |
| SMILES | CCN(CCCOC1=CC=CC=C1)CCCl.Cl |
| InChIKey | KQLYMYILTPTBLL-UHFFFAOYSA-N |
The XLogP value of 3.44 indicates that Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride is 63957-15-3.
The molecular formula of Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride is C13H21Cl2NO.
The molecular weight of Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride is 277.1 g/mol.
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