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2-Propanol,1-(cyclohexylamino)-3-(1H-indol-4-yloxy)- (127414-58-8)
Identification
Name:
2-Propanol,1-(cyclohexylamino)-3-(1H-indol-4-yloxy)-
Synonyms:
1-(Cyclohexylamino)-3-(1H-indol-4-yloxy)-2-propanol;2-propanol, 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)-
CAS:
127414-58-8
Molecular Formula:
C17H24 N2 O2
Molecular Weight:
288.3847
InChI:
InChI=1/C17H24N2O2/c20-14(11-19-13-5-2-1-3-6-13)12-21-17-8-4-7-16-15(17)9-10-18-16/h4,7-10,13-14,18-20H,1-3,5-6,11-12H2
Molecular Structure:
Properties
Flash Point:
269.2°C
Boiling Point:
521.5°C at 760 mmHg
Density:
1.17g/cm
3
Refractive index:
1.608
Flash Point:
269.2°C
Safety Data
Other Product
2-Propanol,1-(cyclohexylamino)-3-[(1,2,3-trimethyl-1H-indol-4-yl)oxy]-, hydrochloride(1:1)
2-Propanol,1-[[2-(4-azido-3-iodophenyl)-1,1-dimethylethyl]amino]-3-(1H-indol-4-yloxy)-
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, mono(2-methoxybenzeneacetate) (salt)
2-Propanol,1-(cyclohexylamino)-3-[[2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl]oxy]-,hydrochloride (1:1)
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
(- )-1-((2-Indol-3-yl-1,1-dimethylethyl)amino)-3-(indol-4-yloxy)-2-propanol
2-Propanol,1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl]amino]-
2-Propanol, 1-(1H-indol-3-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
2-Propanol, 1-(1H-indol-3-yloxy)-3-[(1-methylethyl)amino]-, (2S)-
2-Propanol,1-[(1-methylpropyl)amino]-3-(9H-pyrido[3,4-b]indol-4-yloxy)-
1-Propanol,3-(cyclohexylamino)-
2-Propanol,1-(cyclohexylamino)-
1-Propanol,2-(cyclohexylamino)-
2-Propanol, 1-(cyclohexylamino)-3-ethoxy-
2-Propanol, 1-(cyclohexylamino)-3-(2,3-diaminophenoxy)-
1-Cyclohexylamino-3-cyclopentyloxy-2-propanol maleate
()-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
1-(butylamino)-3-(1H-indol-4-yloxy)propan-2-ol
2-Propanamine,1-(1H-indol-3-yloxy)-
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