TL;DR: Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride (CAS 63957-16-4) is a chemical compound with molecular formula C11H17Cl2N and molecular weight 233.0738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-chlorophenyl)-N,N-dimethylpropan-1-amine;hydrochloride
Also Known As: USAF EL-77, Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride, N,N-Dimethyl-3-(p-chlorophenyl)-propylamine hydrochloride, Propylamine, N,N-dimethyl-3-(p-chlorophenyl)-, hydrochloride, Benzenepropanamine, 4-chloro-N,N-dimethyl-, hydrochloride
| Molecular Formula | C11H17Cl2N |
| Molecular Weight | 233.0738 g/mol |
| XLogP | 3.26 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 233.0738 Da |
| Heavy Atoms | 14 |
| Complexity | 128.0 |
| SMILES | CN(C)CCCC1=CC=C(C=C1)Cl.Cl |
| InChIKey | KRHQZWRIBZKBPI-UHFFFAOYSA-N |
The XLogP value of 3.26 indicates that Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride 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 Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride is 63957-16-4.
The molecular formula of Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride is C11H17Cl2N.
The molecular weight of Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride is 233.0738 g/mol.
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