TL;DR: Benzenamine, 4-ethoxy-N-phenyl- (CAS 1020-54-8) is a chemical compound with molecular formula C14H15NO and molecular weight 213.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-ethoxy-N-phenylaniline
Also Known As: 4-ethoxy-n-phenylaniline, Benzenamine, 4-ethoxy-N-phenyl-, 4-ethoxydiphenylamine, 4-ethoxy-N-phenyl aniline, Phenyl(4-ethoxyphenyl)amine
Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.11537 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 213.11537 Da |
| Heavy Atoms | 16 |
| Complexity | 181.0 |
| SMILES | CCOC1=CC=C(C=C1)NC2=CC=CC=C2 |
| InChIKey | SEKMXHXGKOKENQ-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that Benzenamine, 4-ethoxy-N-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, Benzenamine, 4-ethoxy-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-ethoxy-N-phenyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, 4-ethoxy-N-phenyl- is 1020-54-8.
The molecular formula of Benzenamine, 4-ethoxy-N-phenyl- is C14H15NO.
The molecular weight of Benzenamine, 4-ethoxy-N-phenyl- is 213.11537 g/mol.
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