(E)-1-(4-Chloro-2-methylphenyl)-N-phenylmethanimine
Modify Date: 2025-10-20 17:15:27
(E)-1-(4-Chloro-2-methylphenyl)-N-phenylmethanimine structure
|
Common Name | (E)-1-(4-Chloro-2-methylphenyl)-N-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 80617-35-2 | Molecular Weight | 229.705 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 347.8±35.0 °C at 760 mmHg | |
| Molecular Formula | C14H12ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.2±25.9 °C | |
| Name | (E)-1-(4-Chloro-2-methylphenyl)-N-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.8±35.0 °C at 760 mmHg |
| Molecular Formula | C14H12ClN |
| Molecular Weight | 229.705 |
| Flash Point | 164.2±25.9 °C |
| Exact Mass | 229.065826 |
| LogP | 4.11 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.562 |
| InChIKey | QULHXZRQLWVQSZ-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)ccc1C=Nc1ccccc1 |
| (E)-1-(4-Chloro-2-methylphenyl)-N-phenylmethanimine |
| Benzenamine, N-[(1E)-(4-chloro-2-methylphenyl)methylene]- |