Ethanol,2-[(7-chloro-4-quinolinyl)amino]- (91066-18-1)

Identification
Name:	Ethanol,2-[(7-chloro-4-quinolinyl)amino]-
Synonyms:	Ethanol,2-[(7-chloro-4-quinolyl)amino]- (7CI); Quinoline,7-chloro-4-(2-hydroxyethylamino)- (4CI)
CAS:	91066-18-1
Molecular Formula:	C11H11 Cl N2 O
Molecular Weight:	222.67
InChI:	InChI=1/C11H11ClN2O/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8/h1-4,7,15H,5-6H2,(H,13,14)
Molecular Structure:
Properties
Flash Point:	213.9°C
Boiling Point:	430.1°Cat760mmHg
Density:	1.372g/cm³
Refractive index:	1.702
Flash Point:	213.9°C
Safety Data

Ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]amino]-
Ethanol,2-[[2-[(7-chloro-4-quinolinyl)amino]ethyl]amino]-
Ethanol,2-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]-
Ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-
Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]butyl]ethylamino]-
Ethanol, 2-[(7-chloro-4-quinolinyl)methylamino]-
Ethanol,2-[[(4S)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-
1H-Imidazole-1-ethanol,a-[[[2-[(7-chloro-4-quinolinyl)amino]ethyl]amino]methyl]-2-methyl-5-nitro-
Ethanol,2-[(2-methyl-4-quinolinyl)amino]-
N-(7-Chloro-4-quinolinyl)-N'-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-1,2-ethanediaMine
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-
2-Butanol,4-[(7-chloro-4-quinolinyl)amino]-1-(diethylamino)-
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-
Phenol,2-(aminomethyl)-4-[(7-chloro-4-quinolinyl)amino]-
Ethanone,2-[(7-chloro-4-quinolinyl)amino]-1-(2-piperidinyl)-
Benzoic acid,2-[(7-chloro-4-quinolinyl)amino]-
Acetamide,2-[(7-chloro-4-quinolinyl)amino]-N,N-dipropyl-
2-Propanol,1,3-bis[(7-chloro-4-quinolinyl)amino]-
Propanamide,N-butyl-2-[(7-chloro-4-quinolinyl)amino]-