TL;DR: Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride (CAS 6266-42-8) is a chemical compound with molecular formula C17H22ClN and molecular weight 275.14407 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,2-diphenylethyl)propan-1-amine;hydrochloride
Also Known As: N-Propyl Ephenidine (hydrochloride), Benzeneethanamine, hydrochloride, PHENETHYLAMINE, HYDROCHLORIDE, Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride, Ethylamine, 1,2-diphenyl-N-propyl-, hydrochloride
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H22ClN |
| Molecular Weight | 275.14407 g/mol |
| XLogP | 4.39 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 275.14407 Da |
| Heavy Atoms | 19 |
| Complexity | 202.0 |
| SMILES | CCCNC(CC1=CC=CC=C1)C2=CC=CC=C2.Cl |
| InChIKey | TWLUQYYWLRMIFH-UHFFFAOYSA-N |
The XLogP value of 4.39 indicates that Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride 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 Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride is 6266-42-8.
The molecular formula of Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride is C17H22ClN.
The molecular weight of Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride is 275.14407 g/mol.
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