| Identification |
| Name: | Phenol,2-[[(1-phenylethyl)imino]methyl]- |
| Synonyms: | Phenol,o-[N-(a-methylbenzyl)formimidoyl]-(6CI,7CI); o-Cresol, a-[(a-methylbenzyl)imino]- (8CI);N-Salicylidene-a-methylbenzylamine;NSC 79349 |
| CAS: | 19403-80-6 |
| Molecular Formula: | C15H15 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H15NO/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17/h2-12,16H,1H3/b14-11+ |
| Molecular Structure: |
![(C15H15NO) Phenol,o-[N-(a-methylbenzyl)formimidoyl]-(6CI,7CI); o-Cresol, a-[(a-methylbenzyl)imino]- (8CI);N-Sal...](https://img1.guidechem.com/chem/e/dict/188/19403-80-6.jpg) |
| Properties |
| Flash Point: | 149.6°C |
| Boiling Point: | 384.6°Cat760mmHg |
| Density: | 1.164g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 149.6°C |
| Safety Data |
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