Identification |
Name: | 1,4-Pentanediamine,N1,N1-diethyl-N4-2-quinolinyl-, hydrochloride (1:3) |
Synonyms: | 1,4-Pentanediamine,N1,N1-diethyl-N4-2-quinolinyl-, trihydrochloride (9CI); NSC 15996 |
CAS: | 5462-79-3 |
Molecular Formula: | C18H27 N3 . 3 Cl H |
Molecular Weight: | 285.4271 |
InChI: | InChI=1/C18H27N3/c1-4-21(5-2)14-8-9-15(3)19-18-13-12-16-10-6-7-11-17(16)20-18/h6-7,10-13,15H,4-5,8-9,14H2,1-3H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 215.3°C |
Boiling Point: | 432.3°C at 760 mmHg |
Density: | 1.034g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 215.3°C |
Safety Data |
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