| Identification |
| Name: | Benzenamine,N-[(2-chlorophenyl)methylene]-4-methoxy- |
| Synonyms: | p-Anisidine,N-(o-chlorobenzylidene)- (8CI);N-(2-Chlorophenyl)methylene]-4-methoxybenzenamine |
| CAS: | 17099-11-5 |
| Molecular Formula: | C14H12 Cl N O |
| Molecular Weight: | 245.70418 |
| InChI: | InChI=1/C14H12ClNO/c1-17-13-8-6-12(7-9-13)16-10-11-4-2-3-5-14(11)15/h2-10H,1H3/b16-10+ |
| Molecular Structure: |
![(C14H12ClNO) p-Anisidine,N-(o-chlorobenzylidene)- (8CI);N-(2-Chlorophenyl)methylene]-4-methoxybenzenamine](https://img1.guidechem.com/chem/e/dict/20/17099-11-5.jpg) |
| Properties |
| Melting Point: | 61-65 °C(lit.)
|
| Flash Point: | 187.1°C |
| Boiling Point: | 385.8°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 187.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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