1,3-Benzenediamine, 2-methyl-

• Formula: C₇H₁₀N₂
• Molecular weight: 122.1677
• IUPAC Standard InChI: InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3 Copy

  
• IUPAC Standard InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N Copy
• CAS Registry Number: 823-40-5
• 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: Toluene-2,6-diamine; 2-Methyl-m-phenylenediamine; 2-Methyl-1,3-benzenediamine; 2-Methyl-1,3-phenylenediamine; 2,6-Diamino-1-methylbenzene; 2,6-Diaminotoluene; 2,6-Toluenediamine; 2,6-Toluylenediamine; 2,6-Tolylenediamine; NSC 147490
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• Information on this page:
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Mass spectrum (electron ionization)

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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

Spectrum

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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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