2-Propanol,1-(2,4-dichlorophenoxy)-3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]- (104970-08-3)

Identification
Name:	2-Propanol,1-(2,4-dichlorophenoxy)-3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-
CAS:	104970-08-3
Molecular Formula:	C19H23 Cl2 N O4
Molecular Weight:	0
InChI:	InChI=1/C19H23Cl2NO4/c1-24-18-5-3-13(9-19(18)25-2)7-8-22-11-15(23)12-26-17-6-4-14(20)10-16(17)21/h3-6,9-10,15,22-23H,7-8,11-12H2,1-2H3
Molecular Structure:
Properties
Flash Point:	288.7°C
Boiling Point:	553.8°Cat760mmHg
Density:	1.255g/cm³
Refractive index:	1.567
Flash Point:	288.7°C
Safety Data

Other Product

2-Propanol,1-(2,6-dichlorophenoxy)-3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-
2-Propanol,1-(2,4-dichlorophenoxy)-3-[ethyl[2-(4-morpholinyl)ethyl]amino]-, hydrochloride(1:2)
2-Propanol,1-(2,4-dichlorophenoxy)-3-[(1-methylethyl)[2-(4-morpholinyl)ethyl]amino]-,hydrochloride (1:2)
2-Propanol,1-(2,4-dichlorophenoxy)-3-[methyl[2-(4-morpholinyl)ethyl]amino]-, hydrochloride(1:2)
2-Propanol,1-(2,4-dichlorophenoxy)-3-[[2-(4-morpholinyl)ethyl]propylamino]-, hydrochloride(1:2)
2-Propanol,1-[4-[2-(cyclobutylmethoxy)ethoxy]phenoxy]-3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-, hydrochloride
2-Propanol,1-[4-[2-(cyclobutylmethoxy)ethoxy]phenoxy]-3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-
2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-phenoxy-
2-Propanol,1-(2,4-dichlorophenoxy)-3-[(1-methylethyl)[2-(1-piperidinyl)ethyl]amino]-,hydrochloride (1:2)
2-Propanol,1-(2,4-dichlorophenoxy)-3-[methyl[2-(1-piperidinyl)ethyl]amino]-, hydrochloride(1:2)
2-Propanol,1-[butyl[2-(1-piperidinyl)ethyl]amino]-3-(2,4-dichlorophenoxy)-, hydrochloride(1:2)
2-Propanol, 1-(2,4-dichlorophenoxy)-3-[(diphenylmethyl)amino]-,hydrochloride
2-Propanol, 1-(2,4-dichlorophenoxy)-3-methoxy-
2-Propanol, 1-(2,4-dichlorophenoxy)-3-propoxy-
2-Propanol, 1-(2,4-dichlorophenoxy)-3-(pentyloxy)-
2-Propanol, 1-(2,4-dichlorophenoxy)-3-ethoxy-
2-Propanol, 1-butoxy-3-(2,4-dichlorophenoxy)-
2-Propanol, 1-(2,4-dichlorophenoxy)-3-(diethylamino)-
1-Propanol, 3-(2-bromo-4,6-dichlorophenoxy)-
2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, hexanedioate (1:1) (salt)