TL;DR: N-methyl-N-[(4-methylphenyl)(phenyl)methyl]amine (CAS 118762-02-0) is a chemical compound with molecular formula C15H17N and molecular weight 211.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-1-(4-methylphenyl)-1-phenylmethanamine
Also Known As: N-methyl-N-[(4-methylphenyl)(phenyl)methyl]amine, N-Methyl-1-phenyl-1-(p-tolyl)methanamine, N-Methyl-alpha-(p-tolyl)benzylamine, METHYL[(4-METHYLPHENYL)(PHENYL)METHYL]AMINE, methyl-(4-methyl-benzhydryl)-amine
| Molecular Formula | C15H17N |
| Molecular Weight | 211.1361 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 211.1361 Da |
| Heavy Atoms | 16 |
| Complexity | 188.0 |
| SMILES | CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC |
| InChIKey | OQMBBIMCXKNXGO-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-methyl-N-[(4-methylphenyl)(phenyl)methyl]amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-methyl-N-[(4-methylphenyl)(phenyl)methyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-N-[(4-methylphenyl)(phenyl)methyl]amine 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 N-methyl-N-[(4-methylphenyl)(phenyl)methyl]amine is 118762-02-0.
The molecular formula of N-methyl-N-[(4-methylphenyl)(phenyl)methyl]amine is C15H17N.
The molecular weight of N-methyl-N-[(4-methylphenyl)(phenyl)methyl]amine is 211.1361 g/mol.
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