Identification |
Name: | N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine |
Synonyms: | N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine |
CAS: | 74038-51-0 |
Molecular Formula: | C20H22Cl2N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H22Cl2N2/c21-19-9-5-7-17(13-19)15-23-11-3-1-2-4-12-24-16-18-8-6-10-20(22)14-18/h5-10,13-16H,1-4,11-12H2/b23-15+,24-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 254.4°C |
Boiling Point: | 497°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 254.4°C |
Safety Data |
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