1-(1H-indol-4-yl)-2-(methylamino)ethanol (86706-29-8)

Identification
Name:	1-(1H-indol-4-yl)-2-(methylamino)ethanol
Synonyms:	alpha-((Methylamino)methyl)-1H-indole-4-methanol;1H-Indole-4-methanol, alpha-((methylamino)methyl)-;AC1MIJ5Q;LS-83202;1-(1H-indol-4-yl)-2-(methylamino)ethanol;86706-29-8
CAS:	86706-29-8
Molecular Formula:	C₁₁H₁₄N₂O
Molecular Weight:	190.2417
InChI:	InChI=1/C11H14N2O/c1-12-7-11(14)9-3-2-4-10-8(9)5-6-13-10/h2-6,11-14H,7H2,1H3
Molecular Structure:
Properties
Flash Point:	201.9°C
Boiling Point:	410.2°C at 760 mmHg
Density:	1.202g/cm³
Refractive index:	1.651
Flash Point:	201.9°C
Safety Data

1-(1-ethyl-1H-indol-3-yl)-2-(methylamino)ethanol
2-(methylamino)-1-(1-methyl-1H-indol-3-yl)ethanol
1-(1H-indol-3-yl)-2-(methylamino)ethanol
1-(1H-indol-2-yl)-1-(pyridin-4-yl)ethanol
2-[4-(1H-indol-3-ylmethyl)piperidin-1-yl]ethanol
1-(4-(benzyloxy)-1H-indol-2-yl)ethanol
1-[1-(phenylsulfonyl)-1H-indol-2-yl]-1-(pyridin-4-yl)ethanol
2-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]ethanol ethanedioate (2:1) (salt)
2-{[1-methyl-4-(methylamino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino}ethanol
2-(dimethylamino)-1-(1-ethyl-1H-indol-3-yl)ethanol
2-(dimethylnitroryl)-1-(1-methyl-1H-indol-3-yl)ethanol
2-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)ethanol
2-(benzylamino)-1-(1-methyl-1H-indol-3-yl)ethanol
Ethanol,2-[2-(1H-indol-1-yl)ethoxy]-
1-(4-methoxyphenyl)-1-[1-(phenylsulfonyl)-1H-indol-2-yl]ethanol
2-amino-1-(1H-indol-3-yl)ethanol
Ethanol, 2-[(1-methyl-1H-indol-6-yl)amino]-
Pyrimidinium, 4-(1H-indol-1-yl)-1,2-dimethyl-6-(methylamino)-
Ethanone, 1-(1H-indol-3-yl)-2-(methylamino)-
3-[2-(methylamino)ethyl]-1H-indol-4-yl dihydrogen phosphate