Identification |
Name: | 1,6-Hexanediamine,N1-(6-methoxy-4-methyl-8-quinolinyl)-N6-(2-methylpropyl)-, hydrochloride (1:2) |
Synonyms: | 1,6-Hexanediamine,N-(6-methoxy-4-methyl-8-quinolinyl)-N'-(2-methylpropyl)-, dihydrochloride(9CI); WR 223442 |
CAS: | 64993-30-2 |
Molecular Formula: | C21H33 N3 O . 2 Cl H |
Molecular Weight: | 343.5062 |
InChI: | InChI=1/C21H33N3O/c1-16(2)15-22-10-7-5-6-8-11-23-20-14-18(25-4)13-19-17(3)9-12-24-21(19)20/h9,12-14,16,22-23H,5-8,10-11,15H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 262.8°C |
Boiling Point: | 510.9°Cat760mmHg |
Density: | 1.027g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 262.8°C |
Safety Data |
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