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N'-(7-chloroquinolin-4-yl)-N,N-diethylhexane-1,6-diamine (6290-85-3)

Identification
Name:N'-(7-chloroquinolin-4-yl)-N,N-diethylhexane-1,6-diamine
Synonyms:1,6-hexanediamine, N~6~-(7-chloro-4-quinolinyl)-N~1~,N~1~-diethyl-
CAS:6290-85-3
Molecular Formula: C19H28ClN3
Molecular Weight: 333.8987
InChI: InChI=1/C19H28ClN3/c1-3-23(4-2)14-8-6-5-7-12-21-18-11-13-22-19-15-16(20)9-10-17(18)19/h9-11,13,15H,3-8,12,14H2,1-2H3,(H,21,22)
Molecular Structure: (C19H28ClN3) 1,6-hexanediamine, N~6~-(7-chloro-4-quinolinyl)-N~1~,N~1~-diethyl-
Properties
Flash Point: 242.6°C
Boiling Point: 477.5°C at 760 mmHg
Density:1.098g/cm3
Refractive index:1.586
Flash Point: 242.6°C
Safety Data