Amphetamine

• Formula: C₉H₁₃N
• Molecular weight: 135.2062
• IUPAC Standard InChI: InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: KWTSXDURSIMDCE-UHFFFAOYSA-N Copy
• CAS Registry Number: 300-62-9
• 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.
• Stereoisomers:
  • Dextroamphetamine
• Other names: Adderal; Dexedrine; Benzeneethanamine, α-methyl-, (.+/-.)-; Phenethylamine, α-methyl-, (.+/-.)-; β-Aminopropylbenzene; (.+/-.)-α-Methylphenethylamine; (.+/-.)-α-Methylphenylethylamine; (.+/-.)-β-Phenylisopropylamine; (.+/-.)-Desoxynorephedrine; DL-α-Methylphenethylamine; Actedron; Adipan; Allodene; Anorexine; Benzebar; Benzedrine; Benzolone; Elastonon; Finam; Isoamyne; Isomyn; Mecodrin; Norephedrane; Novydrine; Oktedrin; Ortedrine; Percomon; Phenamine; Phenedrine; Phenylisopropylamine; Profamina; Propisamine; Raphetamine; Rhinalator; Simpatedrin; Simpatina; Sympamine; Sympatedrine; Weckamine; 1-Phenyl-2-aminopropane; Benzeneethanamine, α-methyl-, (±)-; dl-Amphetamine; Anorexide; (.+/-.)-Benzedrine; dl-Benzedrine; racemic-Desoxynor-ephedrine; Fenylo-izopropylaminyl; Isoamycin; α-Methylbenzeneethaneamine; Norephedrine, deoxy-; dl-1-Phenyl-2-aminopropane; Psychedrine; (±)-Desoxynorephedrine; (±)-β-Phenylisopropylamine; (±)-α-Methylphenethylamine; (±)-α-Methylphenylethylamine; Phenethylamine, α-methyl-, (±)-; 1-Methyl-2-phenylethylamine; Benzeneethanamine, α-methyl-; 1-Phenyl-2-propanamine; 1-Phenyl-2-propylamine; 3-Phenyl-2-propylamine; Amfetamine; Desoxynorephedrine; Fenopromin; Obesine; α-Methylbenzeneethanamine; 60-13-9; (.+/-.)-Amphetamine; Fenamin; Euphodyn; Fabedrine; Noclon; Oraldrina; Ortenal; Vapedrine; Zedrine; Stimulan; Sympametin; 96332-84-2; 60-15-1; 17108-96-2
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• Information on this page:
  • Normal alkane RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Data at NIST subscription sites:

• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

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

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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

References

Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes

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

Grigoriev and Savchuk, 2010
Grigoriev, A.M.; Savchuk, S.A., Correlation of the parameters of screening libraries of the gas-chromatographic retention data, Rus. J. Anal. Chem. (Engl. Transl.), 2010, 65, 4, 388-397. [all data]

Gambaro, Saligari, et al., 1997
Gambaro, V.; Saligari, E.; Froldi, R.; Bianchi, L., Analysis of street drugs by means of HRGC, Bollettino Chimico Farmaceutica, 1997, 36, 4, 359-367. [all data]

Zenkevich and Chupalov, 1996
Zenkevich, I.G.; Chupalov, A.A., New Possibilities of Chromato Mass Pectrometric Identification of Organic Compounds Using Increments of Gas Chromatographic Retention Indices of Molecular Structural Fragments, Zh. Org. Khim. (Rus.), 1996, 32, 5, 656-666. [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, Normal alkane RI, non-polar column, custom temperature program, References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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