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2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol (32571-50-9)

Identification
Name:2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol
Synonyms:NSC56616;32571-50-9;2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol;Ethanol, 2,2'-((3-((7-chloro-4-quinolinyl)amino)propyl)imino)bis-;Ethanol, 2,2'-[[3-[(7-chloro-4-quinolinyl)amino]propyl]imino]bis-;AC1Q3MUB;AC1L6F3G;AR-1D0055;NSC 56616;NSC-56616;2-[3-[(7-chloroquinolin-4-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol
CAS:32571-50-9
Molecular Formula: C16H22ClN3O2
Molecular Weight: 323.8178
InChI: InChI=1/C16H22ClN3O2/c17-13-2-3-14-15(4-6-19-16(14)12-13)18-5-1-7-20(8-10-21)9-11-22/h2-4,6,12,21-22H,1,5,7-11H2,(H,18,19)
Molecular Structure: (C16H22ClN3O2) NSC56616;32571-50-9;2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol;Ethanol, 2,2&#...
Properties
Flash Point: 289.8°C
Boiling Point: 555.6°C at 760 mmHg
Density:1.297g/cm3
Refractive index:1.652
Flash Point: 289.8°C
Safety Data