Benzenamine, 4-chloro-2-methyl-

• Formula: C₇H₈ClN
• Molecular weight: 141.598
• IUPAC Standard InChI: InChI=1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: CXNVOWPRHWWCQR-UHFFFAOYSA-N Copy
• CAS Registry Number: 95-69-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: o-Toluidine, 4-chloro-; p-Chloro-o-toluidine; Daito Red Base TR; Fast Red Base TR; Fast Red TR Base; Fast Red TRO Base; Fast Red 5CT Base; Kako Red TR Base; Mitsui Red TR Base; Red Base NTR; Red TR base; Sanyo Fast Red TR Base; 2-Amino-5-chlorotoluene; 2-Methyl-4-chloroaniline; 4-Chloro-o-toluidine; 4-Chloro-2-methylaniline; 4-Chloro-2-methylbenzeneamine; 4-Chloro-2-toluidine; 4-Chloro-6-methylaniline; Amarthol Fast Red TR Base; Azoene Fast Red TR Base; Azoic diazo component 11, base; Brentamine Fast Red TR Base; Deval Red K; Deval Red TR; Diazo Fast Red TRA; Fast Red TR11; Fast Red TR; Kambamine Red TR; Red Base Ciba IX; Red Base Irga IX; Tulabase Fast Red TR; 3-Chloro-6-aminotoluene; 5-Chloro-2-aminotoluene; Fast Red TR-T Base; NSC 4979
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change 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: Robert L. Brown 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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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