2,2,2-Trifluoro-N-(1-phenylethyl)acetamide

• Formula: C₁₀H₁₀F₃NO
• Molecular weight: 217.1877
• IUPAC Standard InChI: InChI=1S/C10H10F3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15) Copy

  
• IUPAC Standard InChIKey: ZJFCMJDNHPXGBY-UHFFFAOYSA-N Copy
• CAS Registry Number: 28332-81-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Acetamide, 2,2,2-trifluoro-N-(1-phenylethyl)-; Acetamide, 2,2,2-trifluoro-N-(α-methylbenzyl)-; N-(1-Phenylethyl)trifluoroacetamide; 1-Phenylethylamine, TFA; Trifluoroacetamide, N-(1-phenylethyl)
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• Information on this page:
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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

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.

Lou, Liu, et al., 1993
Lou, X.; Liu, X.; Zhou, L., Chiral recognition of enantiomeric amides on a diamide chiral stationary phase by gas chromatography, J. Chromatogr., 1993, 634, 2, 345-349, https://doi.org/10.1016/0021-9673(93)83024-M . [all data]

Notes

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