2-[butyl-[3-[(7-chloroquinolin-4-yl)amino]propyl]amino]ethanol

Modify Date: 2024-01-21 15:00:52

2-[butyl-[3-[(7-chloroquinolin-4-yl)amino]propyl]amino]ethanol structure	Common Name	2-[butyl-[3-[(7-chloroquinolin-4-yl)amino]propyl]amino]ethanol
	CAS Number	5418-58-6	Molecular Weight	335.87200
	Density	1.178g/cm3	Boiling Point	518.1ºC at 760 mmHg
	Molecular Formula	C₁₈H₂₆ClN₃O	Melting Point	N/A
	MSDS	N/A	Flash Point	267.2ºC

Name	N-Butyl-N'-(7-chlor-[4]chinolyl)-N-(2-hydroxy-aethyl)-propandiyldiamin
Synonym	More Synonyms

N-butyl-N-(2-hy...

CAS#:854679-05-3

2-[butyl-[3-[(7...

CAS#:5418-58-6

Literature: Surrey; Hammer Journal of the American Chemical Society, 1950 , vol. 72, p. 1814

4,7-Dichloroqui...

CAS#:86-98-6

Ethanol, 2-[(3-...

CAS#:90853-15-9

2-[butyl-[3-[(7...

CAS#:5418-58-6

Literature: Surrey; Hammer Journal of the American Chemical Society, 1950 , vol. 72, p. 1814

Precursor 3
CAS#:854679-05-3 N-butyl-N-(2-hy... CAS#:86-98-6 4,7-Dichloroqui... CAS#:90853-15-9 Ethanol, 2-[(3-...
DownStream 0

N-butyl-N'-(7-chloro-[4]quinolyl)-N-(2-hydroxy-ethyl)-propanediyldiamine

1-butyl-3-(5-methyl-isoxazol-3-yl)-urea

N-butyl-N'-(5-methyl-3-isoxazolyl)-urea

Names