Benzenamine, 5-chloro-2-methyl-

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

  
• IUPAC Standard InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N Copy
• CAS Registry Number: 95-79-4
• 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: o-Toluidine, 5-chloro-; Acco Fast Red KB base; Ansibase Red KB; Azoene Fast Red KB base; Fast Red KB amine; Fast Red KB salt; Fast Red KB salt Supra; Fast Red KB Base; Fast Red KBS salt; Genazo Red KB soln; Hiltonil Fast Red KB base; Lake Red BK base; Metrogen Red Former KB soln; Naphthosol Fast Red KB base; Pharmazoid Red KB; Red KB base; Spectrolene Red KB; Stable Red KB base; 2-Amino-4-chlorotoluene; 2-Methyl-5-chloroaniline; 3-Chloro-6-methylaniline; 5-Chloro-o-toluidine; 5-Chloro-2-methylaniline; 5-Chloro-ortho-toluidine; 4-Chloro-2-aminotoluene; Azoic diazo component 32; Azoic diazo component 32, base; C.I. Azoic Diazo Component 32; NCI-C02051; 1-Amino-3-chloro-6-methylbenzene; 5-Chloro-2-methylbenzenamine; 5-Chloro-2-toluidine; Fast Red KB-T Base; NSC 7094
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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