Para-Cresidine

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Properties Simple | Detailed

Formula C8H11NO
IUPAC Name 2-methoxy-5-methyl-aniline
Molecular Mass 137.179 g·mol−1
Heat of Formation -104.5 ± 16.7 kJ·mol−1
Dipole Moment 1.40 ± 1.08 D
Volume 176.59 Å 3
Surface Area 179.56 Å 2
HOMO Energy -8.01 ± 0.55 eV
LUMO Energy 0.40 ± eV
Point Group Symmetry C1
Synonyms
  • (2-methoxy-5-methyl-phenyl)amine
  • 1-amino-2-methoxy-5-methylbenzene
  • 2-amino-4-methylanisole
  • 2-methoxy-5-methylaniline
  • 2-methoxy-5-methylbenzenamine
  • 3-amino-4-methoxytoluene
  • 3-amino-p-cresol methyl ether
  • 3-amino-para-cresol, methyl ether
  • 4-methoxy-m-toluidine
  • 4-methyl-2-aminoanisole
  • 5-methyl-o-anisidine
  • 6-methoxy-m-toluidine
  • azoic red 36
  • benzenamine, 2-methoxy-5-methyl-
  • c.i. azoic red 83
  • cresidine
  • krezidin
  • krezidine
  • m-amino-p-cresol, methyl ester
  • meta-amino-para-cresol, methyl ether
  • o-anisidine, 5-methyl-
  • ortho-anisidine, 5-methyl-
  • p-cresidine
CAS Number(s)
  • 120-71-8
InChIKey WXWCDTXEKCVRRO-UHFFFAOYSA-N
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