Tryptamine

• Formula: C₁₀H₁₂N₂
• Molecular weight: 160.2157
• IUPAC Standard InChI: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2 Copy

  
• IUPAC Standard InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N Copy
• CAS Registry Number: 61-54-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1H-Indole-3-ethanamine; Indole, 3-(2-aminoethyl)-; β-(3-Indolyl)ethylamine; Indol-3-ethylamine; Tryptamin; 2-(3-Indolyl)ethylamine; 3-(2-Aminoethyl)indole; (Amino-2 ethyl)-3 indole; 3-Indoleethylamine; 2-(indol-3-yl)ethylamine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Domelsmith, Munchausen, et al., 1977
Domelsmith, L.N.; Munchausen, L.L.; Houk, K.N., Photoelectron spectra of psychotropic drugs. 1. Phenethylamines, tryptamines, and LSD, J. Am. Chem. Soc., 1977, 99, 4311. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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