Identification |
Name: | 1,6-Hexanediamine,N1-(5,6-dimethoxy-8-quinolinyl)-, hydrochloride (1:2) |
Synonyms: | 1,6-Hexanediamine,N-(5,6-dimethoxy-8-quinolinyl)-, dihydrochloride (9CI) |
CAS: | 5430-60-4 |
Molecular Formula: | C17H25 N3 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1S/C17H25N3O2.ClH/c1-21-15-12-14(19-10-6-4-3-5-9-18)16-13(17(15)22-2)8-7-11-20-16;/h7-8,11-12,19H,3-6,9-10,18H2,1-2H3;1H/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 248.8°C |
Boiling Point: | 487.8°Cat760mmHg |
Density: | 1.121g/cm3 |
Flash Point: | 248.8°C |
Safety Data |
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