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1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-pentyl-, hydrobromide (1:1) (6633-17-6)

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: (C20H31N3O.BrH) 1,5-Pentanediamine,N-(6-methoxy-8-quinolinyl)-N'-pentyl-, monohydrobromide (9CI)
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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