Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)-
N-(2-methoxyphenyl)-1-phenylmethanimine
Also Known As: o-Methoxybenzylidenanilin|benzylidene-2-methoxyaniline|N-Benzylidene-2-methoxyaniline|NCIOpen2_005988|N-Benzylidene-o-methoxyaniline|2-Methoxy-N-benzylideneaniline|N-(2-Methoxyphenyl)benzylideneamine|(E)-N-benzylidene-2-methoxyaniline|N-(2-methoxyphenyl)-1-phenylmethanimine|N-(2-Methoxyphenyl)phenylmethanimine|N-(2-Methoxyphenyl)benzenemethanimine|2-methoxy-N-(phenylmethylidene)aniline|N-[(E)-Benzylidene]-2-methoxyaniline|N-phenylmethylene-2-methoxybenzeneamine|2-methoxy-n-[(e)-phenylmethylidene]aniline|Benzenamine, methoxy-N-(phenylmethylene)-|2-Methoxy-N-[(1E)-phenylmethylene]aniline|(E)-N-(2-methoxyphenyl)-1-phenylmethanimine|J1.822.535B|Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)-|N-(2-methoxyphenyl)-N-[(E)-phenylmethylidene]amine
| Molecular Formula | C14H13NO |
|---|---|
| Molecular Weight | 211.09972 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 211.09972 |
| Monoisotopic Mass | 211.09972 |
| Heavy Atoms | 16 |
| Complexity | 221.0 |
Chemical Identifiers
| CAS Number | 59280-48-7 |
|---|---|
| SMILES | COC1=CC=CC=C1N=CC2=CC=CC=C2 |
| InChIKey | KQNRCALZUDYSKP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)- (CAS 59280-48-7), with molecular formula C14H13NO and molecular weight 211.09972 g/mol. IUPAC: N-(2-methoxyphenyl)-1-phenylmethanimine.
Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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