Methamphetamine

• Formula: C₁₀H₁₅N
• Molecular weight: 149.2328
• IUPAC Standard InChI: InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m1/s1 Copy

  
• IUPAC Standard InChIKey: MYWUZJCMWCOHBA-SECBINFHSA-N Copy
• CAS Registry Number: 537-46-2
• 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.
• Stereoisomers:
  • Benzeneethanamine, dimethyl-
  • (-)-Deoxyephedrine
  • Benzeneethanamine, N,α-dimethyl-
• Other names: Benzeneethanamine, N,α-dimethyl-, (S)-; Phenethylamine, N,α-dimethyl-, (S)-(+)-; (+)-(S)-Deoxyephedrine; (+)-Methamphetamine; (+)-Methylamphetamine; (+)-N-Methylamphetamine; D-(S)-methamphetamine; D-deoxyephedrine; D-desoxyephedrine; D-methamphetamine; D-methylamphetamine; D-N-methylamphetamine; D-N,α-dimethylphenethylamine; D-phenylisopropylmethylamine; Benzeneethanamine, N,α-dimethyl-, (+)-; L-Methamphetamine; Metamphetamine; Methyl-β-phenylisopropylamine; Methylamphetamine; N-Methylamphetamine; Norodin; 1-Phenyl-2-methylaminopropane; D-1-Phenyl-2-methylaminopropan; D-1-Phenyl-2-methylaminopropane; Phenethylamine, N,α-dimethyl-, (+)-; Metamfetamine; (+)-N,α-Dimethylphenethylamine; Desyphed; (+)-(S)-N-α-Dimethylphenethylamine; (+)-2-(N-Methylamino)-1-phenylpropane; (+)-N,α-Dimethyl-β-phenylethylamine; (S)-(+)-Deoxyephedrine; (S)-Methamphetamine; (S)-Methylamphetamine; NSC 25115; N-α-dimethylphenethylamine
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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

Kovats' RI, non-polar column, isothermal

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Kovats' RI, polar column, isothermal

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Normal alkane RI, non-polar column, temperature ramp

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

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References

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

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]

Taniguchi, Yamamoto, et al., 2010
Taniguchi, M.; Yamamoto, Y.; Nishi, K., A technique combining trifluoroacetyl derivatization and gas chromatography - mass spectrometry to distinguish methamphetamine and its 4-substituted analogues, J. Mass Spectrom., 2010, 45, 12, 1473-1476, https://doi.org/10.1002/jms.1851 . [all data]

Waggott and Davies, 1984
Waggott, A.; Davies, I.W., Identification of organic pollutants using linear temperature programmed retention indices (LTPRIs) - Part II, 1984, retrieved from http://dwi.defra.gov.uk/research/completed-research/reports/dwi0383.pdf. [all data]

Notes

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