| Identification | |
| Name: | Propanediamide,N1,N3-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dimethyl-, hydrochloride (1:2) |
| Synonyms: | Propanediamide,N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dimethyl-, dihydrochloride (9CI);NSC 12156 |
| CAS: | 6639-98-1 |
| Molecular Formula: | C25H26 N6 O2 . 2 Cl H |
| Molecular Weight: | 442.5129 |
| InChI: | InChI=1/C25H26N6O2/c1-13-9-19(26)17-11-15(5-7-21(17)28-13)30-23(32)25(3,4)24(33)31-16-6-8-22-18(12-16)20(27)10-14(2)29-22/h5-12H,1-4H3,(H2,26,28)(H2,27,29)(H,30,32)(H,31,33) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 455.9°C |
| Boiling Point: | 830.3°C at 760 mmHg |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.759 |
| Flash Point: | 455.9°C |
| Safety Data | |
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