Benzeneethanamine, 4-methoxy-α-methyl-

• Formula: C₁₀H₁₅NO
• Molecular weight: 165.2322
• IUPAC Standard InChI: InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: NEGYEDYHPHMHGK-UHFFFAOYSA-N Copy
• CAS Registry Number: 23239-32-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Phenethylamine, p-methoxy-α-methyl-, hydrochloride
• Other names: α-Methyl-β-(p-methoxyphenyl)ethylamine; Phenethylamine, p-methoxy-α-methyl-; 1-p-Methoxyphenyl-2-aminopropane; 1-p-Methoxyphenyl-2-propylamine; Benzenethanamine,4-methoxy-α-methyl-(.+/-.)-; Phenethylamine, p-methoxy-α-methyl-, (.+/-.)-; Benzeneethanamine, 4-methoxy-α-methyl-, (.+/-.)-; (.+/-.)-p-Methoxyamphetamine; p-Methoxyamphetamine; 4-Methoxyamphetamine; (.+/-.)-p-Methoxy-α-methylphenethylamine; PMA; 1-(4-Methoxyphenyl)-2-propanamine; Paramethoxyamphetamine; (.+/-.)-1-(p-Methoxyphenyl)-2-aminopropane; (.+/-.)-4-Methoxyamphetamine; 2-Amino-1-(4'-methoxyphenyl)propane; DL-p-Methoxy-α-methylphenethylamine; NSC 32757; p-Methoxy-α-methylphenethylamine; 1-(4-methoxybenzyl)ethylamine
• Information on this page:
  • Gas phase ion energetics data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Options:
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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Van Den Dool and Kratz RI, non-polar column, custom temperature program

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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.

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]

Perrigo and Peel, 1981
Perrigo, B.J.; Peel, H.W., The use of retention indices and temperature-programmed gas chromatography in analytical toxicology, J. Chromatogr. Sci., 1981, 19, 5, 219-226, https://doi.org/10.1093/chromsci/19.5.219 . [all data]

Tret'yakov, 2008
Tret'yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2008. [all data]

MHA, 9999
MHA, Directorate of ForensicScience., Forensic Toxicology, 9999. [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

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