1-(4-Methoxyphenyl)-1-phenylmethanamine
(4-methoxyphenyl)-phenylmethanamine
Also Known As: C-(4-Methoxy-phenyl)-C-phenyl-methylamine|(4-methoxyphenyl)(phenyl)methanamine|4-methoxybenzhydrylamine|p-Methoxybenzhydrylamin|(4-methoxyphenyl)-phenylmethanamine|1-(4-methoxyphenyl)-1-phenylmethanamine|(4-methoxyphenyl)(phenyl)methylamine|4-Acetyl-4-methyldiphenyl|TimTec1_001612|Oprea1_347793|Oprea1_521407|AKOS BC-0992|alpha-(4-methoxyphenyl)benzylamine|alpha-Phenyl-4-methoxybenzylamine|(4-methoxyphenyl)phenylmethylamine|(4-Methoxyphenyl)-phenylmethylamine|(4-methoxyphenyl)-phenyl-methanamine|4-Methoxy-|A-phenylbenzenemethanamine|4-Methoxy-alpha-phenylbenzenemethanamine|alpha-Phenyl-4-methoxybenzenemethaneamine|NCGC00174247-01|alpha-(4-Methoxyphenyl)benzenemethaneamine|BAS 02709413|2-hydroxy-1-(4-methoxyphenyl)-1-ethanone
| Molecular Formula | C14H15NO |
|---|---|
| Molecular Weight | 213.11537 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 213.11537 |
| Monoisotopic Mass | 213.11537 |
| Heavy Atoms | 16 |
| Complexity | 193.0 |
Chemical Identifiers
| CAS Number | 5267-46-9 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)N |
| InChIKey | MXDBCXKVTJDKNP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-(4-Methoxyphenyl)-1-phenylmethanamine (CAS 5267-46-9), with molecular formula C14H15NO and molecular weight 213.11537 g/mol. IUPAC: (4-methoxyphenyl)-phenylmethanamine.
1-(4-Methoxyphenyl)-1-phenylmethanamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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