TL;DR: Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride (CAS 63957-18-6) is a chemical compound with molecular formula C11H17Cl2NS and molecular weight 265.04587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)sulfanyl-N,N-dimethylpropan-1-amine;hydrochloride
Also Known As: USAF A-12637, Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride, N,N-Dimethyl-beta-(p-chlorophenylthio)-n-propylamine hydrochloride, n-Propylamine, N,N-dimethyl-beta(p-chlorophenylthio)-, hydrochloride, 1-propanamine, 2-[(4-chlorophenyl)thio]-n,n-dimethyl-, hydrochloride(1:1)
| Molecular Formula | C11H17Cl2NS |
| Molecular Weight | 265.04587 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 265.04587 Da |
| Heavy Atoms | 15 |
| Complexity | 155.0 |
| SMILES | CC(CN(C)C)SC1=CC=C(C=C1)Cl.Cl |
| InChIKey | NVBYIQPQAPBXKT-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Propylamine, 2-(p-chlorophenylthio)-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 28.5 Ų, Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, 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, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride is 63957-18-6.
The molecular formula of Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride is C11H17Cl2NS.
The molecular weight of Propylamine, 2-(p-chlorophenylthio)-N,N-dimethyl-, hydrochloride is 265.04587 g/mol.
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