| Name | 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]phenyl]methanimine |
|---|---|
| Synonyms |
N.N'-Bis-(4-chlor-benzal)-p-phenylendiamin
Bis-(4-chlor-benzyliden)-p-phenylendiamin (1E)-1-{4-[(1E)-2-(4-chlorophenyl)-1-azavinyl]phenyl}-2-(4-chlorophenyl)-1-aza ethene bis-(4-chloro-benzylidene)-p-phenylenediamine p-bis(p-chlorobenzylidenamino)phenylene |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 513.4ºC at 760 mmHg |
| Molecular Formula | C20H14Cl2N2 |
| Molecular Weight | 353.24500 |
| Flash Point | 264.3ºC |
| Exact Mass | 352.05300 |
| PSA | 24.72000 |
| LogP | 6.49460 |
| Vapour Pressure | 3.83E-10mmHg at 25°C |
| Index of Refraction | 1.605 |
|
~85%
17866-87-4 |
| Literature: Mohan, Jag; Kumar, Ashok Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2005 , vol. 44, # 3 p. 631 - 634 |
|
~94%
17866-87-4 |
| Literature: Parameswaran, Kandasamy; Sivaguru, Paramasivam; Lalitha, Appaswami Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 13 p. 3873 - 3878 |
| Precursor 3 | |
|---|---|
| DownStream 1 | |