TL;DR: Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- (CAS 101602-51-1) is a chemical compound with molecular formula C17H22N2O and molecular weight 270.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]aniline
Also Known As: o-(2-(Dimethylamino)ethoxy)-N-phenylbenzylamine, BENZYLAMINE, o-(2-(DIMETHYLAMINO)ETHOXY)-N-PHENYL-, 4-13-00-01679 (Beilstein Handbook Reference), N-[2-(2-dimethylamino-ethoxy)-benzyl]-aniline, N-Phenyl-o-[2-(dimethylamino)ethoxy]benzylamine
| Molecular Formula | C17H22N2O |
| Molecular Weight | 270.17322 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 24.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 270.17322 Da |
| Heavy Atoms | 20 |
| Complexity | 251.0 |
| SMILES | CN(C)CCOC1=CC=CC=C1CNC2=CC=CC=C2 |
| InChIKey | VYFSGDIOYSIFDW-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.5 Ų, Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- is 101602-51-1.
The molecular formula of Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- is C17H22N2O.
The molecular weight of Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl- is 270.17322 g/mol.
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