Tenamfetamine
- Formula: C10H13NO2
- Molecular weight: 179.2157
- IUPAC Standard InChI: InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3
- IUPAC Standard InChIKey: NGBBVGZWCFBOGO-UHFFFAOYSA-N
- CAS Registry Number: 51497-09-7
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: 3,4-Methylenedioxy-amphetamine; MDA; Phenethylamine, α-methyl-3,4-(methylenedioxy)-; 1,3-Benzodioxole-5-ethanamine, α-methyl-; Methylenedioxyamphetamine; α-Methyl-3,4-(methylenedioxy)phenethylamine; (.+/-.)-3,4-Methylenedioxyamphetamine
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.01 ± 0.06 | PE | Domelsmith and Houk, 1978 | Vertical value; LLK |
References
Go To: Top, 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.
Domelsmith and Houk, 1978
Domelsmith, L.N.; Houk, K.N.,
Photoelectron spectroscopic studies of hallucinogens: The use of ionization potentials in QSAR,
NIDA Res. Monogr., 1978, 22, 423. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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