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1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2) (6338-99-4)

Identification
Name:1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2)
Synonyms:Quinoline,8-[[2-(isopropylamino)butyl]amino]-6-methoxy-, dihydrochloride (8CI); NSC 13600
CAS:6338-99-4
Molecular Formula: C17H25 N3 O . 2 Cl H
Molecular Weight: 287.3999
InChI: InChI=1/C17H25N3O/c1-5-14(20-12(2)3)11-19-16-10-15(21-4)9-13-7-6-8-18-17(13)16/h6-10,12,14,19-20H,5,11H2,1-4H3
Molecular Structure: (C17H25N3O.2ClH) Quinoline,8-[[2-(isopropylamino)butyl]amino]-6-methoxy-, dihydrochloride (8CI); NSC 13600
Properties
Flash Point: 228°C
Boiling Point: 453.4°Cat760mmHg
Density:1.069g/cm3
Refractive index:1.582
Flash Point: 228°C
Safety Data
 

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