N~1~,N~1~'-1,2-Ethanediylbis(N-Methyl-1,4-Benzenediamine)

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Properties Simple | Detailed

Formula C16H22N4
IUPAC Name n1-[2-(4-amino-n-methyl-anilino)ethyl]-n1-methyl-benzene-1,4-diamine
Molecular Mass 270.373 g·mol−1
Heat of Formation 182.3 ± 16.7 kJ·mol−1
Dipole Moment 3.34 ± 1.08 D
Volume 353.17 Å 3
Surface Area 277.75 Å 2
HOMO Energy -7.75 ± 0.55 eV
LUMO Energy 0.25 ± eV
Point Group Symmetry C1
Synonyms
  • (4-aminophenyl)-[2-[(4-aminophenyl)-methyl-amino]ethyl]-methyl-amine
  • 1,4-benzenediamine, n,n''-1,2-ethanediylbis(n-methyl-
  • n,n'-bis(4-aminophenyl)-n,n'-dimethylethylenediamine
  • n-[2-[(4-aminophenyl)-methyl-amino]ethyl]-n-methyl-benzene-1,4-diamine
CAS Number(s)
  • 29103-75-1
InChIKey QEDHNSAOECJYDI-UHFFFAOYSA-N
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