(2S)-1-(1H-Indol-3-yl)-2-propanamine

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Names

[ CAS No. ]:
7795-51-9

[ Name ]:
(2S)-1-(1H-Indol-3-yl)-2-propanamine

[Synonym ]:
(2S)-1-(1H-Indol-3-yl)-2-propanamine
(S) α-Methyltryptamine
(S)-1-(1H-indol-3-yl)propan-2-amine
(S)-α-methyltryptamine
(S)-2-(1H-Indol-3-yl)-1-methylethylamine
(S)-2-(1H-indol-3-yl)-1-methyl-ethylamine
1H-Indole-3-ethanamine, α-methyl-, (αS)-
(S)-3-(2-aminopropyl)-1H-indole

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
344.5±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14N2

[ Molecular Weight ]:
174.242

[ Flash Point ]:
189.0±8.1 °C

[ Exact Mass ]:
174.115692

[ PSA ]:
41.81000

[ LogP ]:
1.73

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.644

Precursor & DownStream

Precursor

DownStream

  • (1R,3S)-5'-Chloro-3-methyl-2,3,4,9-tetrahydrospiro[β-carboline-1, 3'-indol]-2'(1'H)-one

Related Compounds

  • (2S)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine
  • α-Methyltryptamine Methanesulfonate
  • D-alpha-Methyltryptamine
  • 3-[1-(1H-indol-3-yl)-2-oxopropyl]-1,3-dihydroindol-2-one
  • 3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propane-1,2-diol
  • (E)-1-(1H-indol-3-yl)-2-oxo-N,2-diphenylethan-1-imine oxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • methyl 5-iodo-1-(propan-2-yl)-1H-pyrazole-3-carboxylate
  • 2,2-Difluoro-1-{3-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(1-cyclopentyl-3-hydroxypropyl)-3-methoxypropanamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde