di-n-Propylaminoacetonitrile

• Formula: C₈H₁₆N₂
• Molecular weight: 140.2260
• IUPAC Standard InChI: InChI=1S/C8H16N2/c1-3-6-10(7-4-2)8-5-9/h3-4,6-8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZFQYTSCUGODUDB-UHFFFAOYSA-N Copy
• CAS Registry Number: 18071-35-7
• 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-(Dipropylamino)acetonitrile; Acetonitrile, (dipropylamino)-; dipropylaminoacetonitrile
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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IR Spectrum

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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

Gas Phase Spectrum

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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

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.

No reference data available.

Notes

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