2-{(E)-[(1-phenylethyl)imino]methyl}phenol
2-(1-phenylethyliminomethyl)phenol
Also Known As: Scdmbzam|ChemDiv3_000208|Oprea1_015911|2-(1-phenylethyliminomethyl)phenol|CBDivE_014221|N-Salicylidene-d(+)-alpha-methylbenzylamine|2-[(1-Phenylethyl)iminomethyl]phenol|2-{(E)-[(1-phenylethyl)imino]methyl}phenol|2-(alpha-Methylbenzyliminomethyl)phenol|IDI1_019526|2-[[(1-Phenylethyl)imino]methyl]phenol|2-{[(1-phenylethyl)imino]methyl}phenol|NCGC00177324-01|2-{(E)-[(1-Phenylethyl)imino]methyl}|2-[[(alpha-Methylbenzyl)imino]methyl]phenol|N-(2-Hydroxybenzylidene)-1-phenylethylamine|N-Salicylidene-alpha-methylbenzenemethanamine|Phenol, 2-(((1-phenylethyl)imino)methyl)-|J1.414.771C|J1.414.772A|N-(alpha-Methylbenzyl)-2-hydroxybenzenemethaneimine|2-[(E)-[(1-PHENYLETHYL)IMINO]METHYL]PHENOL|BRD-A16272979-001-01-9|(6E)-6-[(1-phenylethylamino)methylidene]cyclohexa-2,4-dien-1|6-[(1-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one|6-{[(1-phenylethyl)amino]methylidene}cyclohexa-2,4-dien-1-one|(6E)-6-[(1-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C15H15NO |
|---|---|
| Molecular Weight | 225.11537 g/mol |
| LogP | 3.57 |
| Topological Polar Surface Area | 32.59 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.11537 |
| Heavy Atoms | 17 |
| Complexity | 505.3 |
Chemical Identifiers
| CAS Number | 19403-80-6 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)N=CC2=CC=CC=C2O |
Product Overview
2-{(E)-[(1-phenylethyl)imino]methyl}phenol (CAS 19403-80-6), with molecular formula C15H15NO and molecular weight 225.11537 g/mol. IUPAC: 2-(1-phenylethyliminomethyl)phenol.
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