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
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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