3-Aminopropionitrile

• Formula: C₃H₆N₂
• Molecular weight: 70.0931
• IUPAC Standard InChI: InChI=1S/C3H6N2/c4-2-1-3-5/h1-2,4H2 Copy

  
• IUPAC Standard InChIKey: AGSPXMVUFBBBMO-UHFFFAOYSA-N Copy
• CAS Registry Number: 151-18-8
• 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: 3-Aminopropanenitrile; H2NCH2CH2CN; β-Aminoethyl cyanide; β-Aminopropionitrile; Propanenitrile, 3-amino-; β-Alaninenitrile; β-Cyanoethylamine; Aminopropionitrile; BAPN; Propionitrile, 3-amino-; 2-Cyanoethylamine; NSC 40641; 3-aminopropiononitrile
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, 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.

Mekhtiev, Safarov, et al., 1985
Mekhtiev, S.I.; Safarov, Yu.D.; Aliev, A.N.; Rasulbekova, T.I., Thermodynamics of cyanoethylation of ammonia, Azerb. Khim. Zh., 1985, 27-32. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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