2-Amino-2-ethyl-1,3-propanediol

• Formula: C₅H₁₃NO₂
• Molecular weight: 119.1622
• IUPAC Standard InChI: InChI=1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: IOAOAKDONABGPZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 115-70-8
• 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: 2-Amino-1,3-dihydroxy-2-ethylpropane; 1,3-Propanediol, 2-amino-2-ethyl-; AEPD; 2-Ethyl-2-aminopropanediol; AEPD-85; Aminoethyl propanediol; 2-amino-2-ethylpropanediol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • 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

Reduced pressure boiling point

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.

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 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
  Tfus	Fusion (melting) point

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