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1H-Indole-1-ethanol, a-[[(3-hydroxypropyl)amino]methyl]-2,3-dimethyl- (326881-62-3)
Identification
Name:
1H-Indole-1-ethanol, a-[[(3-hydroxypropyl)amino]methyl]-2,3-dimethyl-
Synonyms:
3-[3-(2,3-DIMETHYL-INDOL-1-YL)-2-HYDROXY-PROPYLAMINO]-PROPAN-1-OL;3-[3-(2,3-Dimethyl-indol-1-yl)-2-hydroxy-
CAS:
326881-62-3
Molecular Formula:
C16H24 N2 O2
Molecular Weight:
276.37
InChI:
InChI=1/C16H24N2O2/c1-12-13(2)18(16-7-4-3-6-15(12)16)11-14(20)10-17-8-5-9-19/h3-4,6-7,14,17,19-20H,5,8-11H2,1-2H3
Molecular Structure:
Properties
Flash Point:
256.9°C
Boiling Point:
501.1°C at 760 mmHg
Density:
1.14g/cm
3
Refractive index:
1.572
Flash Point:
256.9°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Indole-2,3-dione, 1-[[bis(3-hydroxypropyl)amino]methyl]-
1H-Indole-1-propanamide, N-(3-hydroxypropyl)-2,3-dimethyl-
1H-Indole-3-ethanol, 1-methyl-
1H-Indole-3-ethanol, a-[(2-naphthalenyloxy)methyl]-
1H-Indole-2,3-dione, 1-[[bis(2-hydroxypropyl)amino]methyl]-
1H-Indole-3-ethanol, 5-bromo-1-(diphenylmethyl)-2-methyl-
1H-Indole-3-ethanol, 5-chloro-1-(diphenylmethyl)-2-methyl-
1H-Indole-3-acetic acid, 2-(3-hydroxypropyl)-, methyl ester
1H-Indole-2-carbonitrile,4-[[3-[[1-(diphenylmethyl)-3-azetidinyl]oxy]-2-hydroxypropyl]amino]-
1H-Indole-3-ethanol, a-methyl-
1H-Indole-7-carboxamide,5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-1-(3-hydroxypropyl)-
1H-Indole-1-ethanol, a-[[(2-furanylmethyl)amino]methyl]-2,3-dimethyl-,ethanedioate (1:1)
1H-Indole-2-carbonitrile,4-[[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropyl]amino]-
1H-Indole-3-ethanol, a,1-dimethyl-,3-(3,5-dinitrobenzoate)
1H-Indole-3-aceticacid, 5-methoxy-2-methyl-, 2-[4-(3-hydroxypropyl)-1-piperazinyl]ethyl ester
1H-Indole-2,3-dione, 1-(3-hydroxypropyl)-
1H-Indole-5-carboxylic acid,2-(1-hydroxypentyl)-3-(3-hydroxypropyl)-6-methyl-
1H-Indole-5-carboxylic acid,3-(3-hydroxypropyl)-6-methyl-2-(1-oxopentyl)-
N-(3-Hydroxypropyl)-1H-indole-2-carboxamide
1H-Indole-3-ethanol, 1,2-dimethyl-
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