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2-(dipentylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol (5443-00-5)
Identification
Name:
2-(dipentylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol
CAS:
5443-00-5
Molecular Formula:
C
28
H
38
N
2
O
2
Molecular Weight:
434.6135
InChI:
InChI=1/C28H38N2O2/c1-4-6-11-17-30(18-12-7-5-2)21-28(31)25-20-27(22-13-9-8-10-14-22)29-26-16-15-23(32-3)19-24(25)26/h8-10,13-16,19-20,28,31H,4-7,11-12,17-18,21H2,1-3H3
Molecular Structure:
Properties
Flash Point:
317.4°C
Boiling Point:
601.1°C at 760 mmHg
Density:
1.061g/cm
3
Refractive index:
1.571
Flash Point:
317.4°C
Safety Data
Other Product
2-{[2-(diethylamino)ethyl]sulfanyl}-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol
1-(7-chloro-6-methoxy-2-phenylquinolin-4-yl)-2-(dihexylamino)ethanol
1-(6-chloronaphthalen-1-yl)-2-(dipentylamino)ethanol
2-(dibutylamino)-1-(6,8-dichloro-2-phenylquinolin-4-yl)ethanol
1-(7-chloro-2-phenylquinolin-4-yl)-2-(diethylamino)ethanol
1-(7-chloro-2-phenylquinolin-4-yl)-2-(dihexylamino)ethanol
2-(dihexylamino)-1-(2-phenylquinolin-4-yl)ethanol
2-(dipentylamino)-1-(phenanthren-9-yl)ethanol
1-(4-chlorophenyl)-2-(dipentylamino)ethanol
1-(4-bromophenyl)-2-(dipentylamino)ethanol
2-(dipentylamino)-1-(4-iodophenyl)ethanol
6-methoxy-2-phenylquinolin-4-amine
6-methoxy-2-phenylquinolin-4(1H)-one
2-(dipentylamino)-1-(2-methoxynaphthalen-1-yl)ethanol
1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol
1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]-2-(diethylamino)ethanol
2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipentylamino)ethanol
1-(9-bromophenanthren-3-yl)-2-(dipentylamino)ethanol
2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol
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