4,4'-Oxydibenzene-1,2-Diamine

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Properties Simple | Detailed

Formula C12H14N4O
IUPAC Name 4-(3,4-diaminophenoxy)benzene-1,2-diamine
Molecular Mass 230.266 g·mol−1
Heat of Formation 57.9 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 274.53 Å 3
Surface Area 260.22 Å 2
HOMO Energy -8.03 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-benzenediamine, 4,4'-oxybis-
  • 3,3',4,4'-tetraaminodiphenyl ether
  • 3,3',4,4'-tetraminodiphenyl ether
  • 4,4'-oxybis(benzene-1,2-diamine)
  • [2-amino-5-(3,4-diaminophenoxy)phenyl]amine
  • aronis001660
  • bim-0011447.p001
  • cbmicro_011304
CAS Number(s)
  • 2676-59-7
InChIKey RQBIGPMJQUKYAH-UHFFFAOYSA-N
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