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2-Propanol,1-[(1-methylpropyl)amino]-3-(9H-pyrido[3,4-b]indol-4-yloxy)- (87603-33-6)
Identification
Name:
2-Propanol,1-[(1-methylpropyl)amino]-3-(9H-pyrido[3,4-b]indol-4-yloxy)-
Synonyms:
9H-Pyrido[3,4-b]indole,2-propanol deriv.
CAS:
87603-33-6
Molecular Formula:
C18H23 N3 O2
Molecular Weight:
313.3941
InChI:
InChI=1/C18H23N3O2/c1-3-12(2)20-8-13(22)11-23-17-10-19-9-16-18(17)14-6-4-5-7-15(14)21-16/h4-7,9-10,12-13,20-22H,3,8,11H2,1-2H3
Molecular Structure:
Properties
Flash Point:
293°C
Boiling Point:
560.8°C at 760 mmHg
Density:
1.208g/cm
3
Refractive index:
1.644
Flash Point:
293°C
Safety Data
Other Product
2-Propanol,1-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-3-[(1-methylethyl)amino]-,hydrochloride (1:?)
2-Propanol,1-[(6,7-dichloro-9H-pyrido[3,4-b]indol-4-yl)oxy]-3-[(1,1-dimethylethyl)amino]-,hydrochloride (1:?)
2-Propanol,1-amino-3-(9H-carbazol-4-yloxy)-, (2R)-
2-Propanol,1-amino-3-(9H-carbazol-4-yloxy)-, (2S)-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-(5H-1,3-dioxolo[4,5-f]pyrido[3,4-b]indol-9-yloxy)-
(- )-1-((2-Indol-3-yl-1,1-dimethylethyl)amino)-3-(indol-4-yloxy)-2-propanol
2-Propanol,1-(1,2-benzisothiazol-4-yloxy)-3-[(1-ethyl-1-methylpropyl)amino]-
2-Propanol,1-(cyclohexylamino)-3-(1H-indol-4-yloxy)-
2-Propanol,1-[[1-(4-azidophenyl)-1-methylethyl]amino]-3-(9H-carbazol-4-yloxy)-
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-,4-methylbenzenesulfonate (1:?)
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
2-Propanol,1-[[2-(4-azido-3-iodophenyl)-1,1-dimethylethyl]amino]-3-(1H-indol-4-yloxy)-
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-[[2-(4-azido-3-iodophenyl)-1,1-dimethylethyl]amino]-3-(9H-carbazol-4-yloxy)-
2-Propanol,1-[(2-amino-1,1-dimethylethyl)amino]-3-(9H-carbazol-4-yloxy)-
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-, sulfate(1:?)
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-, acetate(1:?)
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-,phosphate (1:?)
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-
2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, mono(2-methoxybenzeneacetate) (salt)
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