| Identification |
| Name: | 1,2-Ethanediamine,N1-butyl-N1-cyclopentyl-N2-(6-methoxy-8-quinolinyl)-, hydrochloride (1:2) |
| Synonyms: | 1,2-Ethanediamine,N-butyl-N-cyclopentyl-N'-(6-methoxy-8-quinolinyl)-, dihydrochloride (9CI); NSC29993 |
| CAS: | 7511-92-4 |
| Molecular Formula: | C21H31 N3 O . 2 Cl H |
| Molecular Weight: | 341.4903 |
| InChI: | InChI=1/C21H31N3O/c1-3-4-13-24(18-9-5-6-10-18)14-12-22-20-16-19(25-2)15-17-8-7-11-23-21(17)20/h7-8,11,15-16,18,22H,3-6,9-10,12-14H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 264.5°C |
| Boiling Point: | 513.8°Cat760mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 264.5°C |
| Safety Data |
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