Fenfluramine
- Formula: C12H16F3N
- Molecular weight: 231.2573
- IUPAC Standard InChI: InChI=1S/C12H16F3N/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15/h4-6,8-9,16H,3,7H2,1-2H3
- IUPAC Standard InChIKey: DBGIVFWFUFKIQN-UHFFFAOYSA-N
- CAS Registry Number: 458-24-2
- 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. - Other names: Benzeneethanamine, N-ethyl-α-methyl-3-(trifluoromethyl)-; Phenethylamine, N-ethyl-α-methyl-m-(trifluoromethyl)-; N-Ethyl-α-methyl-3-trifluoromethylphenethylamine; 3-(Trifluoromethyl)-N-ethyl-α-methylphenethylamine; 1-(meta-Trifluoromethyl-phenyl)-2 ethylaminopropane; Acino; Obedrex; Pesos; Ponderax PA; Rotondin; DL-Fenfluramine; N-Ethyl-1-[3-(trifluoromethyl)phenyl]-2-propanamine; Adipomin; Fenfluramine hydrochloride; N-Ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride; Ponderex; Pondimin; 5220-89-3
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Kovats' RI, non-polar column, isothermal
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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
| Column type | Packed | Packed | Packed | Packed |
|---|---|---|---|---|
| Active phase | SE-30 | OV-101 | Apiezon L | Apiezon L |
| Column length (m) | 2. | 2. | ||
| Carrier gas | N2 | N2 | ||
| Substrate | 1% se-30 on Anachrom ABS(80-100mesh) | Chromosorb W | ||
| Column diameter (mm) | ||||
| Phase thickness (μm) | ||||
| Temperature (C) | 160. | 120. | 120. | 120. |
| I | 1240. | 1226. | 1183. | 1183. |
| Reference | Musumarra, Scarlata, et al., 1987 | Huber, Kenndler, et al., 1979 | Huber, Kenndler, et al., 1979 | Donike and Stratmann, 1976 |
| Comment | MSDC-RI | MSDC-RI | MSDC-RI | MSDC-RI |
References
Go To: Top, Kovats' RI, non-polar column, isothermal, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Musumarra, Scarlata, et al., 1987
Musumarra, G.; Scarlata, G.; Romano, G.; Cappello, G.; Clementi, S.; Giulietti, G.,
Qualitative organic analysis. Part 2. Identification of drugs by principal components analysis of standardized TLC data in four eluent systems and of retention indices on SE 30,
J. Anal. Toxicol., 1987, 11, 4, 154-163, https://doi.org/10.1093/jat/11.4.154
. [all data]
Huber, Kenndler, et al., 1979
Huber, J.F.K.; Kenndler, E.; Reich, G.,
Quantitation of the Information Content of Multi-Dimensional Gas Chromatography and Low- Resolution Mass Spectrometry in the Identification of Doping Drugs,
J. Chromatogr., 1979, 172, 1, 15-30, https://doi.org/10.1016/S0021-9673(00)90941-5
. [all data]
Donike and Stratmann, 1976
Donike, M.; Stratmann, D.,
Gas-chromatographische identifizierung von stimulantien der phenyläthylaminreihe mit hilfe der retnetions-indices,
Z. Anal. Chem., 1976, 279, 2, 129-131, https://doi.org/10.1007/BF00440798
. [all data]
Notes
Go To: Top, Kovats' RI, non-polar column, isothermal, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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