2-(Benzylideneamino)phenol
2-(benzylideneamino)phenol
Also Known As: 2-(BENZYLIDENEAMINO)PHENOL|o-hydroxybenzalaniline|2-(Benzylidene-amino)-phenol|o-(Benzylideneamino)phenol|N-benzylidene-2-hydroxyaniline|Phenol,2-[(phenylmethylene)amino]-|2-[(E)-benzylideneamino]phenol|CBDivE_001324|2-[(Benzylidene)amino]phenol|2-(Phenylmethyleneamino)phenol|2-Hydroxy-N-benzylideneaniline|Phenol, 2-[(phenylmethylene)amino]-|2-[[(E)-Benzylidene]amino]phenol|N-(2-Hydroxyphenyl)benzenemethanimine|2-((1E)-2-phenyl-1-azavinyl)phenol|2-{[(E)-phenylmethylidene]amino}phenol|(E)-N-(2-Hydroxyphenyl)benzenemethanimine|2-[(PHENYLMETHYLIDENE)AMINO]PHENOL|2-[(E)-(PHENYLMETHYLIDENE)AMINO]PHENOL|J1.831.039B|[1,1 -Nitrilomethylidynebis(benzene)]-2-ol|A2808/0118739
| Molecular Formula | C13H11NO |
|---|---|
| Molecular Weight | 197.08406 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 197.08406 |
| Monoisotopic Mass | 197.08406 |
| Heavy Atoms | 15 |
| Complexity | 209.0 |
Chemical Identifiers
| CAS Number | 3230-45-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=NC2=CC=CC=C2O |
| InChIKey | GRWIZXASAOKOEZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(Benzylideneamino)phenol (CAS 3230-45-3), with molecular formula C13H11NO and molecular weight 197.08406 g/mol. IUPAC: 2-(benzylideneamino)phenol.