Identification |
Name: | 1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-pentyl-, hydrobromide (1:1) |
Synonyms: | 1,5-Pentanediamine,N-(6-methoxy-8-quinolinyl)-N'-pentyl-, monohydrobromide (9CI) |
CAS: | 6633-17-6 |
Molecular Formula: | C20H31 N3 O . Br H |
Molecular Weight: | 329.4796 |
InChI: | InChI=1/C20H31N3O/c1-3-4-6-11-21-12-7-5-8-13-22-19-16-18(24-2)15-17-10-9-14-23-20(17)19/h9-10,14-16,21-22H,3-8,11-13H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 256.4°C |
Boiling Point: | 500.3°Cat760mmHg |
Density: | 1.037g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 256.4°C |
Safety Data |
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