2-Propanol,1-([1,1'-biphenyl]-4-yloxy)-3-[(1-methylethyl)amino]- (5741-13-9)

Identification
Name:	2-Propanol,1-([1,1'-biphenyl]-4-yloxy)-3-[(1-methylethyl)amino]-
Synonyms:	2-Propanol,1-(4-biphenylyloxy)-3-(isopropylamino)- (7CI,8CI)
CAS:	5741-13-9
Molecular Formula:	C18H23 N O2
Molecular Weight:	323.8409
InChI:	InChI=1/C15H18ClN3OS/c16-11-6-8-13(9-7-11)20-10-14-17-18-15(21)19(14)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,18,21)
Molecular Structure:
Properties
Flash Point:	218.4°C
Boiling Point:	437.5°C at 760 mmHg
Density:	1.38g/cm³
Refractive index:	1.672
Flash Point:	218.4°C
Safety Data

2-Propanol, 1-([1,1'-biphenyl]-4-yloxy)-3-[methyl(1-methylethyl)amino]-
2-Propanol, 1-amino-3-([1,1'-biphenyl]-4-yloxy)-
2-Propanol, 1-([1,1'-biphenyl]-3-yloxy)-3-[methyl(1-methylethyl)amino]-
2-Propanol, 1-([1,1'-biphenyl]-2-yloxy)-3-[methyl(1-methylethyl)amino]-
1-Propanol, 3-([1,1'-biphenyl]-4-yloxy)-
2-Propanol, 1-([1,1'-biphenyl]-4-yloxy)-3-chloro-
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1,1,2,2,3,3,3-heptafluoropropyl)(1-methylethyl)amino]-,hydriodide (1:1)
2-Propanol,1-[1H-inden-4(or 7)-yloxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
2-Propanol,1-[[1-(4-azidophenyl)-1-methylethyl]amino]-3-(9H-carbazol-4-yloxy)-
2-Propanol,1-([1,1'-biphenyl]-4-yloxy)-3-(2-propyn-1-yloxy)-, 2-carbamate
2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, mono(2-methoxybenzeneacetate) (salt)
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, (2S)-
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
2-Propanol,1-[1H-inden-4(or 7)-yloxy]-3-[(1-methylethyl)amino]-
2-Propanol, 1-[(1-methylethyl)amino]-3-(pyrazolo[1,5-a]pyridin-4-yloxy)-
2-Propanol, 1-(1H-inden-4-yloxy)-3-[(1-methylethyl)amino]-,hydrochloride
1-(1,1'-Biphenyl-2-yloxy)-2-propanol