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
View 3d structure (requires JavaScript / HTML 5) - 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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Phase change 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: Robert L. Brown and Stephen E. Stein
Reduced pressure boiling point
| Tboil (K) | Pressure (atm) | Reference |
|---|---|---|
| 461.2 | 0.020 | Aldrich Chemical Company Inc., 1990 |
| 460. to 461. | 0.020 | Frinton Laboratories Inc., 1986 |
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)
| 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
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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
| 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 |
References
Go To: Top, Phase change data, 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.
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Frinton Laboratories Inc., 1986
Frinton Laboratories Inc.,
Catalog Number 11, Frinton Laboratories Inc., Vineland, NJ, 1986, 99. [all data]
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
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- Symbols used in this document:
Tboil Boiling point ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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