TL;DR: Benzenamine, 4-((4-aminophenyl)methyl)-2-ethyl- (CAS 51839-50-0) is a chemical compound with molecular formula C15H18N2 and molecular weight 226.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-aminophenyl)methyl]-2-ethylaniline
Also Known As: Kayahard A-S, 4-[(4-aminophenyl)methyl]-2-ethylaniline, 4-((4-Aminophenyl)methyl)-2-ethylaniline, 4-(4-aminobenzyl)-2-ethylaniline, Benzenamine, 4-((4-aminophenyl)methyl)-2-ethyl-
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.147 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 226.147 Da |
| Heavy Atoms | 17 |
| Complexity | 221.0 |
| SMILES | CCC1=C(C=CC(=C1)CC2=CC=C(C=C2)N)N |
| InChIKey | HWVIWIDTBYWXGB-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Benzenamine, 4-((4-aminophenyl)methyl)-2-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, Benzenamine, 4-((4-aminophenyl)methyl)-2-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-((4-aminophenyl)methyl)-2-ethyl- has 2 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-((4-aminophenyl)methyl)-2-ethyl- is 51839-50-0.
The molecular formula of Benzenamine, 4-((4-aminophenyl)methyl)-2-ethyl- is C15H18N2.
The molecular weight of Benzenamine, 4-((4-aminophenyl)methyl)-2-ethyl- is 226.147 g/mol.
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