Ethanamine, 2,2-diethoxy-

• Formula: C₆H₁₅NO₂
• Molecular weight: 133.1888
• IUPAC Standard InChI: InChI=1S/C6H15NO2/c1-3-8-6(5-7)9-4-2/h6H,3-5,7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N Copy
• CAS Registry Number: 645-36-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Acetaldehyde, amino-, diethyl acetal; α-Aminoacetaldehyde diethyl acetal; β,β-Diethoxyethylamine; Aminoacetaldehyde diethyl acetal; Glycinaldehyde diethyl acetal; 2-Aminoacetaldehyde diethyl acetal; 2,2-Diethoxyethylamine; 2,2-Diethoxyethanamine; NSC 19501
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change 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 by: Robert L. Brown and Stephen E. Stein

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.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

American Tokyo Kasei, 1988
American Tokyo Kasei, TCI American Organic Chemical 88/89 Catalog, American Tokyo Kasei, Portland, OR, 1988, 1610. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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