TL;DR: Benzeneethanamine, N,N-diphenyl- (CAS 115419-49-3) is a chemical compound with molecular formula C20H19N and molecular weight 273.15176 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-phenyl-N-(2-phenylethyl)aniline
Also Known As: Benzeneethanamine, N,N-diphenyl-, N-phenethyl-N-phenylaniline, N,N-Diphenylbenzeneethanamine, N-phenyl-N-(2-phenylethyl)aniline, N-(2-Phenylethyl)-N-phenylaniline
Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C20H19N |
| Molecular Weight | 273.15176 g/mol |
| XLogP | 5.6 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 273.15176 Da |
| Heavy Atoms | 21 |
| Complexity | 252.0 |
| SMILES | C1=CC=C(C=C1)CCN(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | WYOQUZIBSHOZGG-UHFFFAOYSA-N |
The XLogP value of 5.6 indicates that Benzeneethanamine, N,N-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzeneethanamine, N,N-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanamine, N,N-diphenyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzeneethanamine, N,N-diphenyl- is 115419-49-3.
The molecular formula of Benzeneethanamine, N,N-diphenyl- is C20H19N.
The molecular weight of Benzeneethanamine, N,N-diphenyl- is 273.15176 g/mol.
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