4-Methoxy-1,3-Benzenediamine

Molecule SVG Image

Properties Simple | Detailed

Formula C7H10N2O
IUPAC Name 4-methoxybenzene-1,3-diamine
Molecular Mass 138.167 g·mol−1
Heat of Formation -69.4 ± 16.7 kJ·mol−1
Dipole Moment 2.01 ± 1.08 D
Volume 171.59 Å 3
Surface Area 174.76 Å 2
HOMO Energy -7.68 ± 0.55 eV
LUMO Energy 0.46 ± eV
Point Group Symmetry C1
Synonyms
  • (5-amino-2-methoxy-phenyl)amine
  • 1,3-benzenediamine, 4-methoxy-
  • 1,3-diamino-4-methoxybenzene
  • 2,4-diamineanisole
  • 2,4-diamino-1-methoxybenzene
  • 2,4-diaminoanisol
  • 2,4-diaminoanisole
  • 2,4-diaminoanisole 2-hydrochloride
  • 2,4-diaminoanisole base
  • 4-methoxy-3-phenylenediamine
  • 4-methoxy-m-phenylenediamine
  • anisole, 2,4-diamino-
  • benzene, 2,4-diamino-1-methoxy-
  • c.i. oxidation base 12
  • ci oxidation base 12
  • m-diaminoanisole
  • m-phenylenediamine, 4-methoxy-
  • p-methoxy-m-phenylenediamine
  • pelagol da
  • pelagol grey l
  • pelagol l
InChIKey BAHPQISAXRFLCL-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N