TL;DR: 3-(4-Chlorophenyl)-N-methylpropan-1-amine--hydrogen chloride (1/1) (CAS 63957-17-5) is a chemical compound with molecular formula C10H15Cl2N and molecular weight 219.05815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-chlorophenyl)-N-methylpropan-1-amine;hydrochloride
Also Known As: USAF EL-73, Propylamine, N-methyl-3-(p-chlorophenyl)-, hydrochloride, N-Methyl-3-(p-chlorophenyl)propylamine hydrochloride, Propylamine, 3-(p-chlorophenyl)-N-methyl-, hydrochloride, benzenepropanamine, 4-chloro-n-methyl-, hydrochloride(1:1)
| Molecular Formula | C10H15Cl2N |
| Molecular Weight | 219.05815 g/mol |
| XLogP | 2.91 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 219.05815 Da |
| Heavy Atoms | 13 |
| Complexity | 108.0 |
| SMILES | CNCCCC1=CC=C(C=C1)Cl.Cl |
| InChIKey | FHLFKHUFGJNKDQ-UHFFFAOYSA-N |
The XLogP value of 2.91 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-Chlorophenyl)-N-methylpropan-1-amine--hydrogen chloride (1/1). With a topological polar surface area (TPSA) of 12.0 Ų, 3-(4-Chlorophenyl)-N-methylpropan-1-amine--hydrogen chloride (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Chlorophenyl)-N-methylpropan-1-amine--hydrogen chloride (1/1) has 2 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 3-(4-Chlorophenyl)-N-methylpropan-1-amine--hydrogen chloride (1/1) is 63957-17-5.
The molecular formula of 3-(4-Chlorophenyl)-N-methylpropan-1-amine--hydrogen chloride (1/1) is C10H15Cl2N.
The molecular weight of 3-(4-Chlorophenyl)-N-methylpropan-1-amine--hydrogen chloride (1/1) is 219.05815 g/mol.
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