| Identification |
| Name: | 2-({[(E)-phenylmethylidene]amino}methyl)phenol |
| Synonyms: | 2-({[(e)-phenylmethylidene]amino}methyl)phenol;NSC127874;AC1L5NUG;AC1Q4T6I;2-[(benzylideneamino)methyl]phenol;AR-1C5831;NSC-127874 |
| CAS: | 13293-96-4 |
| Molecular Formula: | C14H13NO |
| Molecular Weight: | 211.2591 |
| InChI: | InChI=1/C14H13NO/c16-14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12/h1-10,16H,11H2/b15-10+ |
| Molecular Structure: |
![(C14H13NO) 2-({[(e)-phenylmethylidene]amino}methyl)phenol;NSC127874;AC1L5NUG;AC1Q4T6I;2-[(benzylideneamino)meth...](https://img.guidechem.com/pic/image/13293-96-4.png) |
| Properties |
| Flash Point: | 227.5°C |
| Boiling Point: | 361.8°C at 760 mmHg |
| Density: | 1.04g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 227.5°C |
| Safety Data |
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