Name | 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]phenyl]methanimine |
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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 |
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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 | |
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DownStream 1 | |