4-[(7-chloro-3-cyclopentyl-2-methylquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol (10471-79-1)

Identification
Name:	4-[(7-chloro-3-cyclopentyl-2-methylquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol
Synonyms:	NSC69350;NSC-69350;10471-79-1
CAS:	10471-79-1
Molecular Formula:	C₂₆H₃₂ClN₃O
Molecular Weight:	438.0048
InChI:	InChI=1/C26H32ClN3O/c1-4-30(5-2)16-19-14-21(11-13-24(19)31)29-26-22-12-10-20(27)15-23(22)28-17(3)25(26)18-8-6-7-9-18/h10-15,18,31H,4-9,16H2,1-3H3,(H,28,29)
Molecular Structure:
Properties
Flash Point:	274.6°C
Boiling Point:	530.5°C at 760 mmHg
Density:	1.208g/cm³
Refractive index:	1.645
Flash Point:	274.6°C
Safety Data

4-[(7-chloro-3-methylquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol
2-[(diethylamino)methyl]-4-[(7-methylquinolin-4-yl)amino]phenol hydrochloride
4-[(7-chloro-2-methylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
1-[7-chloro-2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(diethylamino)ethanol
2-({2-[(7-chloro-3-methylquinolin-4-yl)amino]ethyl}amino)ethanol
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-
7-chloro-N-[3-[2-(diethylamino)ethylsulfanyl]propyl]-3-methylquinolin-4-amine,phosphoric acid
Phenol,4-[(7-chloro-1,5-naphthyridin-4-yl)amino]-2-[(diethylamino)methyl]-
3-[(diethylamino)methyl]-2-methylquinolin-4(1H)-one
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-6-(3-pyridinyl)-
(2-CHLORO-7-METHYLQUINOLIN-3-YL)METHANOL
1-[7-chloro-2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-[(2-phenylethyl)amino]ethanol
N-(2-chloro-4-methylquinolin-7-yl)acetamide
2-cyclopentyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
4-[(3-chloroacridin-9-yl)amino]-2-[(diethylamino)methyl]phenol
6-chloro-2-methylquinolin-4-yl 2-{[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino}benzoate
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-, hydrochloride,hydrate (1:2:2)
N-(7-chloro-3-methylquinolin-4-yl)-N’,N’-diethyl-2-phenylbutane-1,4-diamine,phosphoric acid
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-, hydrochloride (1:2)
Phenol,4-chloro-2-cyclopentyl-