Ethanone, 2-amino-1-phenyl-

• Formula: C₈H₉NO
• Molecular weight: 135.1632
• IUPAC Standard InChI: InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2 Copy

  
• IUPAC Standard InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N Copy
• CAS Registry Number: 613-89-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Acetophenone, 2-amino-; ω-Aminoacetophenone; 2-Aminoacetophenone; Phenacylamine; 2-Amino-1-phenylethanone; 2-amino-1-phenylethan-1-one
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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, polar column, temperature ramp

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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.

Kubota, Matsujage, et al., 1996
Kubota, K.; Matsujage, Y.; Sekiwa, Y.; Kobayashi, A., Identification of the characteristic volatile flavor compounds formed by cooking squid (Todarodes pacificus Steenstrup), Food Sci. Technol., 1996, 2, 3, 163-166. [all data]

Notes

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