Identification |
Name: | (1S,2S)-N,N'-bis(7-chloroquinolin-4-yl)cyclohexane-1,2-diamine |
Synonyms: | 1,2-Cyclohexanediamine, N,N'-bis(7-chloro-4-quinolinyl)-, (1S,2S)- |
CAS: | 175414-97-8 |
Molecular Formula: | C24H22Cl2N4 |
Molecular Weight: | 437.3643 |
InChI: | InChI=1/C24H22Cl2N4/c25-15-5-7-17-19(9-11-27-23(17)13-15)29-21-3-1-2-4-22(21)30-20-10-12-28-24-14-16(26)6-8-18(20)24/h5-14,21-22H,1-4H2,(H,27,29)(H,28,30)/t21-,22-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 347.8°C |
Boiling Point: | 651.5°C at 760 mmHg |
Density: | 1.388g/cm3 |
Refractive index: | 1.746 |
Flash Point: | 347.8°C |
Safety Data |
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