TL;DR: Benzenepropanamine, N-(1-phenylethyl)- (CAS 148717-48-0) is a chemical compound with molecular formula C17H21N and molecular weight 239.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-N-(1-phenylethyl)propan-1-amine
Also Known As: Benzenepropanamine, N-(1-phenylethyl)-, 3-phenyl-N-(1-phenylethyl)propan-1-amine, (1-PHENYLETHYL)(3-PHENYLPROPYL)AMINE, 3-Phenylpropyl alpha-methylbenzylamine, 5-I-3-oxaoctafluoropentanesulfonylamine
| Molecular Formula | C17H21N |
| Molecular Weight | 239.1674 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 239.1674 Da |
| Heavy Atoms | 18 |
| Complexity | 202.0 |
| SMILES | CC(C1=CC=CC=C1)NCCCC2=CC=CC=C2 |
| InChIKey | RNMIIZKBSKGZEE-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Benzenepropanamine, N-(1-phenylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Benzenepropanamine, N-(1-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenepropanamine, N-(1-phenylethyl)- 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 Benzenepropanamine, N-(1-phenylethyl)- is 148717-48-0.
The molecular formula of Benzenepropanamine, N-(1-phenylethyl)- is C17H21N.
The molecular weight of Benzenepropanamine, N-(1-phenylethyl)- is 239.1674 g/mol.
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