Name | 1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine |
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Synonyms |
1,6-HEXANEDIAMINE,N,N'-BIS-(m-CHLOROBENZYLIDENE)
1,N,N'-bis-(m-chlorobenzylidene) N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine |
Density | 1.1g/cm3 |
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Boiling Point | 497ºC at 760 mmHg |
Molecular Formula | C20H22Cl2N2 |
Molecular Weight | 361.30800 |
Flash Point | 254.4ºC |
Exact Mass | 360.11600 |
PSA | 24.72000 |
LogP | 6.09180 |
Index of Refraction | 1.557 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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