(2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine

Names

[ CAS No. ]:
114127-44-5

[ Name ]:
(2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine

[Synonym ]:
(2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine
MFCD22741499
1H-Indole-3-ethanamine, 6-methoxy-α-methyl-, (αR)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
382.3±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16N2O

[ Molecular Weight ]:
204.268

[ Flash Point ]:
185.0±23.7 °C

[ Exact Mass ]:
204.126266

[ LogP ]:
1.59

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.619

Related Compounds

  • (2S)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine
  • 1-(6-Chloro-5-methoxy-1H-indol-3-yl)-2-propanamine hydrochloride (1:1)
  • D-alpha-Methyltryptamine
  • 3-(1-(6-methoxy-1H-indol-3-yl)ethyl)isonicotinonitrile
  • methyl 2-(6-methoxy-1h-indol-3-yl)-2-oxoacetate
  • hexanedioic acid,(2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol,hydrate
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]oxan-4-yl}acetic acid
  • 3-bromo-5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]benzoic acid
  • 2'-(Dicyclohexylphosphanyl)-N,N-dimethyl-6-(1-methyl-1H-indol-4-yl)-[1,1'-biphenyl]-2-amine
  • 4-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylbut-2-enoic acid
  • 2-{N-benzyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,6-difluorophenyl]formamido}acetic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]pentanoic acid
  • 3-ethoxy-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]butanoic acid
  • 2,2,5,5-Tetramethylcyclopentane-1-thiol
  • 4-Chloro-2-fluoro-3-methylbenzene-1-sulfonyl fluoride
  • 2-(3,5-Dichlorophenyl)ethane-1-sulfonyl fluoride
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