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1,6-Hexanediamine,N6-(3-bromo-8-quinolinyl)-N1,N1-diethyl-, hydriodide (1:1) (5431-60-7)

Identification
Name:1,6-Hexanediamine,N6-(3-bromo-8-quinolinyl)-N1,N1-diethyl-, hydriodide (1:1)
Synonyms:1,6-Hexanediamine,N'-(3-bromo-8-quinolinyl)-N,N-diethyl-, monohydriodide (9CI); NSC 13612
CAS:5431-60-7
Molecular Formula: C19H28 Br N3 . H I
Molecular Weight: 378.3497
InChI: InChI=1/C19H28BrN3/c1-3-23(4-2)13-8-6-5-7-12-21-18-11-9-10-16-14-17(20)15-22-19(16)18/h9-11,14-15,21H,3-8,12-13H2,1-2H3
Molecular Structure: (C19H28BrN3.HI) 1,6-Hexanediamine,N'-(3-bromo-8-quinolinyl)-N,N-diethyl-, monohydriodide (9CI); NSC 13612
Properties
Flash Point: 244.4°C
Boiling Point: 480.5°Cat760mmHg
Density:1.227g/cm3
Refractive index:1.596
Flash Point: 244.4°C
Safety Data
 

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