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
  View 3d structure (requires JavaScript / HTML 5)
• 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 Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Options:
  • Switch to calorie-based units

Reaction thermochemistry data

Go To: Top, Gas Chromatography, References, Notes

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 Chromatography

Go To: Top, Reaction thermochemistry data, References, Notes

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

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

View large format table.

References

Go To: Top, Reaction thermochemistry data, Gas Chromatography, 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]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, Gas Chromatography, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.