TL;DR: n,n-Dimethyl-1-(2-methylphenyl)-1-phenylmethanamine (CAS 115330-90-0) is a chemical compound with molecular formula C16H19N and molecular weight 225.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-1-(2-methylphenyl)-1-phenylmethanamine
Also Known As: n,n-dimethyl-1-(2-methylphenyl)-1-phenylmethanamine, dimethyl-(2-methyl-benzhydryl)-amine, N,N,2-Trimethyl-alpha-phenylbenzenemethanamine, N,O-TRIMETHYL-.ALPHA.-PHENYLBENZYLAMINE, N,N-Dimethyl(2-methylphenyl)(phenyl)methaneamine
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H19N |
| Molecular Weight | 225.15175 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.15175 Da |
| Heavy Atoms | 17 |
| Complexity | 218.0 |
| SMILES | CC1=CC=CC=C1C(C2=CC=CC=C2)N(C)C |
| InChIKey | FXBIEWZVOUNCDC-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that n,n-Dimethyl-1-(2-methylphenyl)-1-phenylmethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, n,n-Dimethyl-1-(2-methylphenyl)-1-phenylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n,n-Dimethyl-1-(2-methylphenyl)-1-phenylmethanamine has 0 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,n-Dimethyl-1-(2-methylphenyl)-1-phenylmethanamine is 115330-90-0.
The molecular formula of n,n-Dimethyl-1-(2-methylphenyl)-1-phenylmethanamine is C16H19N.
The molecular weight of n,n-Dimethyl-1-(2-methylphenyl)-1-phenylmethanamine is 225.15175 g/mol.
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