3-(2-methylamino-ethyl)-1H-indol-5-ol
CAS 1134-01-6
Molecular Formula: C11 14 2 Molecular Weight: 190.245 g/mol
Cas Number: 1134-01-6 EINECS Number: n/aMDL Number: MFCD00130178 InChIKey: ASUSBMNYRHGZIG-UHFFFAOYAKSmiles: CNCCC1=C[NH]C2=CC=C(O)C=C12
Synthesis and physical properties CAS 1134-01-6
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 49, p. 87, 2001
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-(2-methylamino-ethyl)-1H-indol-5-ol
1134-01-6
3-[2-(methylamino)ethyl]-1H-indol-5-ol
3-(2-methylaminoethyl)-1H-indol-5-ol
3-[2-(méthylamino)éthyl]-1H-indol-5-ol
3-[2-(メチルアミノ)エチル]-1H-インドル-5-オール
Related compounds:
See other substances:
3-nitroaniline (99-09-2) 1,2,3,4-tetrahydroquinoline (635-46-1) 1-(4-aminophenyl)ethanone (99-92-3) 2-phenylethanamine (64-04-0) Dibutyl disulfide (629-45-8) [(1E)-5,5,5-trifluoro-4-(trifluoromethyl)-1,3-pentadienyl]benzene N-omega-Methyltryptamine (61-49-4) methyl 2-(1H-indol-3-yl)ethyl(methyl)carbamate 2-indolin-3-ylethyl-methyl-amine 2-(1-hydroxyindol-3-yl)-N,N-dimethylethanamine 5-Hydroxytryptamine (50-67-9) 2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine (2009-03-2) 2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine (20776-45-8) 1-hydroxy-1,3-dihydro-2H-indol-2-one (18108-55-9) 1-methoxy-1,3-dihydro-2H-indol-2-one 2-(isopropylamino)benzaldehyde 1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid 1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarbonyl chloride 1-bromo-8-chlorooctane 11-chloro-2-undecynal 3-heptyn-1-ol (14916-79-1) 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid (95124-68-8) 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid 4-acetyl-1-methylquinolin-2-one 2-(methyl-(2-phenylethanoyl)amino)ethanoic acid
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Tags:
melting point of 3-(2-methylamino-ethyl)-1H-indol-5-ol - 1134-01-6 |
boiling point of 3-(2-methylamino-ethyl)-1H-indol-5-ol - 1134-01-6 |
density of 3-(2-methylamino-ethyl)-1H-indol-5-ol - 1134-01-6 |
refractive index of 3-(2-methylamino-ethyl)-1H-indol-5-ol - 1134-01-6
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