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
- IUPAC Standard InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N
- 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:
- 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:
- Other data available:
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Reaction thermochemistry data
Go To: Top, Gas phase ion energetics data, 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)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -34.8 ± 0.2 | kcal/mol | RSC | Luo, Zhu, et al., 1994 | solvent: Tetrahydrofuran; The enthalpy of solution of Ru(Cp*)(cod)(Cl)(cr) was measured as 4.9 ± 0.2 kcal/mol Luo, Nolan, et al., 1993. |
Gas phase ion energetics data
Go To: Top, Reaction thermochemistry data, 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 7.4 | PE | Domelsmith, Eaton, et al., 1981 | |
| 8.03 | PE | Domelsmith, Eaton, et al., 1981 | Vertical value |
| 8.03 ± 0.16 | PE | Domelsmith, Munchausen, et al., 1977 | Vertical value |
Gas Chromatography
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, custom temperature program
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Other | Methyl Silicone | 1551. | Ardrey and Moffat, 1981 | Program: not specified |
References
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics 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]
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]
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 phase ion energetics 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
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