TL;DR: (alphaS)-N-(4-Methoxyphenyl)-alpha-methylbenzenemethanamine (CAS 156092-13-6) is a chemical compound with molecular formula C15H17NO and molecular weight 227.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methoxy-N-[(1S)-1-phenylethyl]aniline
Also Known As: 4-methoxy-N-[(1S)-1-phenylethyl]aniline, ZERO/000907, N-[(S)-1-Phenylethyl]-4-methoxyaniline, (S)-N-(4-Methoxyphenyl)-1-phenylethanamine, (S)-1-Phenyl-N-(4-methoxyphenyl)ethaneamine
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.13101 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 227.13101 Da |
| Heavy Atoms | 17 |
| Complexity | 205.0 |
| SMILES | C[C@@H](C1=CC=CC=C1)NC2=CC=C(C=C2)OC |
| InChIKey | QKBUMGWVDNFABU-LBPRGKRZSA-N |
The XLogP value of 3.8 indicates that (alphaS)-N-(4-Methoxyphenyl)-alpha-methylbenzenemethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, (alphaS)-N-(4-Methoxyphenyl)-alpha-methylbenzenemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (alphaS)-N-(4-Methoxyphenyl)-alpha-methylbenzenemethanamine 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 (alphaS)-N-(4-Methoxyphenyl)-alpha-methylbenzenemethanamine is 156092-13-6.
The molecular formula of (alphaS)-N-(4-Methoxyphenyl)-alpha-methylbenzenemethanamine is C15H17NO.
The molecular weight of (alphaS)-N-(4-Methoxyphenyl)-alpha-methylbenzenemethanamine is 227.13101 g/mol.
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