p-Cresidine

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N Copy
• CAS Registry Number: 120-71-8
• 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: Benzenamine, 2-methoxy-5-methyl-; 1-Amino-2-methoxy-5-methylbenzene; 3-Amino-4-methoxytoluene; o-Anisidine, 5-methyl-; Cresidine; Krezidin; 2-Methoxy-5-methylaniline; 4-Methyl-2-aminoanisole; 5-Methyl-o-anisidine; 2-Amino-p-cresol methyl ether; NCI-C02982; 2-Amino-4-methylanisole; 2-Methoxy-5-methylbenzenamine; 3-Amino-p-cresol methyl ether; 4-Methoxy-m-toluidine; m-Amino-p-cresol, methyl ester; Azoic Red 36; C.I. Azoic Red 83; p-Kresidin; Krezidine; NSC 406904; 6-methoxy-m-toluidine
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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