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: |
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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 |
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