1-(1H-indol-3-yl)-2-(methylamino)ethanol (28755-00-2;35412-68-1)

Identification
Name:	1-(1H-indol-3-yl)-2-(methylamino)ethanol
Synonyms:	1H-indole-3-methanol, alpha-[(methylamino)methyl]-
CAS:	28755-00-2;35412-68-1
Molecular Formula:	C₁₁H₁₄N₂O
Molecular Weight:	190.2417
InChI:	InChI=1/C11H14N2O/c1-12-7-11(14)9-6-13-10-5-3-2-4-8(9)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-4-yl)-2-(methylamino)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
2-amino-1-(1H-indol-3-yl)ethanol
2-[4-(1H-indol-3-ylmethyl)piperidin-1-yl]ethanol
2-(1H-Indol-3-yl)-ethanol
Ethanone, 1-(1H-indol-3-yl)-2-(methylamino)-
1-(1H-indol-2-yl)-1-(pyridin-4-yl)ethanol
Ethanol,2-[(4,5-dihydro-1H-imidazol-2-yl)(1H-indol-3-ylmethyl)amino]-, hydriodide (1:1)
2-(dimethylamino)-1-[1-(propan-2-yl)-1H-indol-3-yl]ethanol
2-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]ethanol ethanedioate (2:1) (salt)
2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)ethanol
(R)-1-(5-(1H-Indol-3-yl)oxazol-2-yl)ethanol
2-{[2-(1H-indol-3-yl)ethyl]amino}ethanol
Ethanol, 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-
Ethanol,2-[2-(1H-indol-1-yl)ethoxy]-