Benzeneethanamine, 3,4-dimethoxy-

• Formula: C₁₀H₁₅NO₂
• Molecular weight: 181.2316
• IUPAC Standard InChI: InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N Copy
• CAS Registry Number: 120-20-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 3,4-dimethoxybenzeneethanamine
• Other names: Phenethylamine, 3,4-dimethoxy-; β-(3,4-Dimethoxyphenyl)ethylamine; DIMPEA; DMPE; DMPEA; Homoveratrylamine; 2-(3,4-Dimethoxyphenyl)ethylamine; 3,4-Dimethoxybenzeneethanamine; 3,4-Dimethoxyphenethylamine; Benzenethanamine, 3,4-dimethoxy-; 3,4-Dimethoxyphenylethylamine; Dimethoxydopamine; Dimethoxyphenylethylamine; Dopamine dimethyl ether; 3,4-Dimethoxy-β-phenethylamine; 3,4-Dimethoxy-β-phenylethylamine; 3,4-Dimethoxyphenylethylamine(base); 3,4-Di-O-methyldopamine; O,O-Dimethyldopamine; 3,4-Dimethoxypheneethylamine; Dimethylmescaline; NSC 16948
• Information on this page:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
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Reaction thermochemistry 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: José A. Martinho Simões

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C₁₈H₂₇ClRu (solution) +  (solution) = C₁₆H₃₁ClP₂Ru (solution) +  (solution)

By formula: C₁₈H₂₇ClRu (solution) + C₁₀H₁₅NO₂ (solution) = C₁₆H₃₁ClP₂Ru (solution) + C₈H₁₂ (solution)

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

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Notes

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

Luo, Zhu, et al., 1994
Luo, L.; Zhu, N.; Zhu, N.-J.; Stevens, E.D.; Nolan, S.P.; Fagan, P.J., Organometallics, 1994, 13, 669. [all data]

Luo, Nolan, et al., 1993
Luo, L.; Nolan, S.P.; Fagan, P.J., Organometallics, 1993, 12, 4305. [all data]

Domelsmith, Eaton, et al., 1981
Domelsmith, L.N.; Eaton, T.A.; Houk, K.N.; Anderson, G.M., III; Glennon, R.A.; Shulgin, A.T.; Castagnoli, N., Jr.; Kollman, P.A., Photoelectron spectra of psychotropic drugs. 6. Relationships between physical properties and pharmacological actions of amphetamine analogues, J. Med. Chem., 1981, 24, 1414. [all data]

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

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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