Name | (E)-1-(2-chlorophenyl)-N-[(2-chlorophenyl)-[(Z)-(2-chlorophenyl)methylideneamino]methyl]methanimine |
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Synonyms |
2-Chlor-N,N'-bis-(2-chlor-benzyliden)-benzylidendiamin
N,N'-Bis<2-chlorobenzylidene>-2-chlorophenylmethanediamine Hydro-o-chlor-benzamid 2-chloro-N,N'-bis-(2-chloro-benzylidene)-benzylidenediamine |
Density | 1.24g/cm3 |
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Boiling Point | 496.7ºC at 760mmHg |
Molecular Formula | C21H15Cl3N2 |
Molecular Weight | 401.71600 |
Flash Point | 254.2ºC |
Exact Mass | 400.03000 |
PSA | 24.72000 |
LogP | 6.88360 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.609 |
~% 1498-93-7 |
Literature: Kaboudin, Babak; Haghighat, Hamideh; Alaie, Saied; Yokomatsu, Tsutomu Synlett, 2012 , vol. 23, # 13 p. 1965 - 1969 |
Precursor 1 | |
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DownStream 1 | |