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
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• Information on this page:
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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UV/Visible spectrum

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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: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

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.

Bolshakov, et al., 1969
Bolshakov, G.F., et al., Ultraviolet Spectra of Heteroorganic Compounds, 1969, 397. [all data]

Notes

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