Benzenamine, N-propyl-

• Formula: C₉H₁₃N
• Molecular weight: 135.2062
• IUPAC Standard InChI: InChI=1S/C9H13N/c1-2-8-10-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3 Copy

  
• IUPAC Standard InChIKey: CDZOGLJOFWFVOZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 622-80-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Aniline, N-propyl-; N-(n-Propyl)aniline; N-Propylaniline; Propylaniline; Aniline, N-n-propyl-
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• LIQUID (NEAT); BAIRD (GRATING); DIGITIZED BY COBLENTZ SOCIETY (BATCH II) FROM HARD COPY; 2 cm^-1 resolution
• LIQUID (NEAT); BECKMAN IR-4 (HYBRID PRISM-GRATING); DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY (ADJUSTED subtractmicron0.02um); 2 cm^-1 resolution

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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