TL;DR: N,N,4'-Trimethyl[1,1'-biphenyl]-4-amine (CAS 141082-00-0) 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,N-dimethyl-4-(4-methylphenyl)aniline
Also Known As: N,N,4'-Trimethyl[1,1'-biphenyl]-4-amine, N,N,4 -Trimethylbiphenyl-4-amine, N,N-dimethyl-4-(4-methylphenyl)aniline, 4 -Methyl-N,N-dimethylbiphenyl-4-amine, N,N,4-trimethyl-[1,1-Biphenyl]-4-amine
| Molecular Formula | C15H17N |
| Molecular Weight | 211.1361 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 211.1361 Da |
| Heavy Atoms | 16 |
| Complexity | 195.0 |
| SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C |
| InChIKey | MPTSNSLZIKOMGE-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that N,N,4'-Trimethyl[1,1'-biphenyl]-4-amine 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,4'-Trimethyl[1,1'-biphenyl]-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N,4'-Trimethyl[1,1'-biphenyl]-4-amine 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,4'-Trimethyl[1,1'-biphenyl]-4-amine is 141082-00-0.
The molecular formula of N,N,4'-Trimethyl[1,1'-biphenyl]-4-amine is C15H17N.
The molecular weight of N,N,4'-Trimethyl[1,1'-biphenyl]-4-amine is 211.1361 g/mol.
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