Gramine

• Formula: C₁₁H₁₄N₂
• Molecular weight: 174.2423
• IUPAC Standard InChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 87-52-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1H-Indole-3-methanamine, N,N-dimethyl-; Indole, 3-[(dimethylamino)methyl]-; Donaxin; Donaxine; Gramin; 3-[(Dimethylamino)methyl]indole; β-Dimethylaminomethylindole; beta-(Dimethylaminomethyl)indole; 3-(N,N-Dimethylaminomethyl)indole; N,N-Dimethyl-1H-indole-3-methylamine; (1H-Indol-3-ylmethyl)-dimethyl-amine; NSC 16892; b-(Dimethylaminomethyl)indole; 3-Dimethylaminomethylindol (gramin); 1H-Indol-3-yl-N,N-dimethylmethanamine; indol-3-ylmethyldimethylamine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • 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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