| Identification |
| Name: | 1,3-Cyclohexanediamine,N,N'-bis(7-chloro-4-quinolinyl)-, trans- (9CI) |
| Synonyms: | Bisquinoline-cxdinh2;AC1MIWNL;WR 268668;WR-268668;N1,N2-Bis(7-chloroquinolin-4-yl)cyclohexane-1,2-diamine;(1R,3R)-1-N,3-N-bis(7-chloroquinolin-4-yl)cyclohexane-1,3-diamine;1,3-Cyclohexanediamine, N,N'-bis(7-chloro-4-guinolinyl)-, trans-(+-)-;140926-77-8 |
| CAS: | 140926-77-8 |
| Molecular Formula: | C24H22 Cl2 N4 |
| Molecular Weight: | 437.3643 |
| InChI: | InChI=1/C24H22Cl2N4/c25-15-4-6-19-21(8-10-27-23(19)12-15)29-17-2-1-3-18(14-17)30-22-9-11-28-24-13-16(26)5-7-20(22)24/h4-13,17-18H,1-3,14H2,(H,27,29)(H,28,30)/t17-,18-/m1/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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