TL;DR: 4-Biphenylamine, 3,2',4',6'-tetramethyl- (CAS 73728-78-6) 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.
2-methyl-4-(2,4,6-trimethylphenyl)aniline
Also Known As: 3,2',4',6'-Tetramethylaminodiphenyl, 3,2',4',6'-Tetramethylbiphenylamine, 4-BIPHENYLAMINE, 3,2',4',6'-TETRAMETHYL-, 2-methyl-4-(2,4,6-trimethylphenyl)aniline, 4-Biphenylamine, 2',3,4',6'-tetramethyl-
| Molecular Formula | C16H19N |
| Molecular Weight | 225.15175 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 225.15175 Da |
| Heavy Atoms | 17 |
| Complexity | 238.0 |
| SMILES | CC1=CC(=C(C(=C1)C)C2=CC(=C(C=C2)N)C)C |
| InChIKey | MLJRKHLRKYVASA-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 4-Biphenylamine, 3,2',4',6'-tetramethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 4-Biphenylamine, 3,2',4',6'-tetramethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Biphenylamine, 3,2',4',6'-tetramethyl- 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 4-Biphenylamine, 3,2',4',6'-tetramethyl- is 73728-78-6.
The molecular formula of 4-Biphenylamine, 3,2',4',6'-tetramethyl- is C16H19N.
The molecular weight of 4-Biphenylamine, 3,2',4',6'-tetramethyl- is 225.15175 g/mol.
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