1,3-Phenylenediamine

• Formula: C₆H₈N₂
• Molecular weight: 108.1411
• IUPAC Standard InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 Copy

  
• IUPAC Standard InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N Copy
• CAS Registry Number: 108-45-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 1,3-Benzenediamine; m-Phenylenediamine; m-Aminoaniline; m-Benzenediamine; m-Diaminobenzene; C.I. Developer 11; Developer C; Developer H; Developer M; Direct Brown BR; Direct Brown GG; 1,3-Diaminobenzene; 3-Aminoaniline; m-Fenylendiamin; C.I. 76025; Developer 11; Metaphenylenediamine; Phenylenediamine, m; APCO 2330; Phenylenediamine, meta; NSC 4776; UN-1673
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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Gas Chromatography

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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

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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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.

Todua, 2011
Todua, N.G., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2011. [all data]

Notes

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