p-Methoxybenzylidene-benzyl-amine
N-benzyl-1-(4-methoxyphenyl)methanimine
Also Known As: p-methoxybenzylidene-benzyl-amine|UPCMLD00WMAL2-248|N-Benzyl-4-methoxybenzylideneamine|N-(p-methoxybenzylidene)benzylamine|N-(4-Methoxybenzylidene)benzylamine|N-Benzyl-4-methoxybenzenemethanimine|N-benzyl-1-(4-methoxyphenyl)methanimine|N-(4-Methoxybenzylidene)(benzyl)amine|N-[(E)-4-Methoxybenzylidene]benzylamine|1-[(Benzylimino)methyl]-4-methoxybenzene|N-(4-Methoxybenzylidene)phenylmethanamine|N-(p-Methoxybenzylidene)benzenemethaneamine|BENZYL[(4-METHOXYPHENYL)METHYLIDENE]AMINE|(E)-benzyl[(4-methoxyphenyl)methylidene]amine|(E)-N-Benzyl-1-(4-methoxyphenyl)methanimine|J2.051.747F|Benzenemethanamine, N-[(4-methoxyphenyl)methylene]-|N-[(1E)-(4-methoxyphenyl)methylene]-1-phenylmethanamine
| Molecular Formula | C15H15NO |
|---|---|
| Molecular Weight | 225.11537 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 225.11537 |
| Monoisotopic Mass | 225.11537 |
| Heavy Atoms | 17 |
| Complexity | 225.0 |
Chemical Identifiers
| CAS Number | 622-72-0 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C=NCC2=CC=CC=C2 |
| InChIKey | JVVLETNWSMVHLM-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
p-Methoxybenzylidene-benzyl-amine (CAS 622-72-0), with molecular formula C15H15NO and molecular weight 225.11537 g/mol. IUPAC: N-benzyl-1-(4-methoxyphenyl)methanimine.