2-(1H-Indol-4-yl)ethanamine

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Names

[ CAS No. ]:
16176-73-1

[ Name ]:
2-(1H-Indol-4-yl)ethanamine

[Synonym ]:
2-(1H-indol-4-yl)ethanamine

Chemical & Physical Properties

[ Density]:
1.157 g/cm3

[ Boiling Point ]:
342.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.21600

[ Flash Point ]:
187.7ºC

[ Exact Mass ]:
160.10000

[ PSA ]:
41.81000

[ LogP ]:
2.36940

[ Vapour Pressure ]:
7.51E-05mmHg at 25°C

[ Index of Refraction ]:
1.668

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2-Nitrovinyl)indole
  • 2-(1H-indol-4-yl)acetonitrile
  • 1H-Indole-4-carbaldehyde
  • 1H-Indol-4-ylmethanol
  • METHYL 4-INDOLECARBOXYLATE

DownStream

  • N-[2-(1H-indol-4-yl)ethyl]-N-propylpropan-1-amine

Related Compounds

  • 2-(1H-indol-4-yl)acetonitrile
  • 2-(1H-indol-4-yl)-4-methylmorpholine
  • 2-(1H-Indol-4-yl)acetic acid
  • N-[2-(1H-indol-4-yl)ethyl]-N-propylpropan-1-amine
  • (2R,3R)-2,3-dihydroxybutanedioic acid,N-[2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethyl]-2-methylpropan-2-amine
  • 4-ethyl-2-(1H-indol-4-yl)morpholine
  • N6-[1-(5-chloropyridin-2-yl)piperidin-4-yl]-N4,N4-dimethylpyrimidine-4,6-diamine
  • N-[6-ethyl-5-(4-methylphenyl)piperidin-3-yl]-2,2,2-trifluoroacetamide
  • 1-{1-[(4-Chlorophenyl)methyl]azetidine-3-carbonyl}pyrrolidine
  • 3-(1-methyl-1H-indazol-3-yl)azetidin-3-ol
  • 4-{2-[4-(5-Bromo-3-fluoropyridin-2-yl)piperazin-1-yl]pyrimidin-4-yl}morpholine
  • 1-Benzyl-4-[(2-methylpyridin-3-yl)methyl]piperazine
  • 2-azido-N-[4-[[2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxyacetyl]amino]butyl]acetamide
  • 3-(3-Hydroxypropyl)-4-methylcyclohexan-1-one
  • 2-Butenoic acid, 4-[(2R,4R)-4-hydroxy-2-methyl-1-piperidinyl]-3-methyl-, rel-
  • 1-[(2-Bromophenyl)methyl]-4-[(3-methylpyridin-2-yl)methyl]piperazine
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