(1E)-N'-(2,6-Diisopropyl-4-Phenoxyphenyl)-2,2-Dimethylpropanimidamide

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Properties Simple | Detailed

Formula C23H32N2O
IUPAC Name n'-(2,6-diisopropyl-4-phenoxy-phenyl)-2,2-dimethyl-propanamidine
Molecular Mass 352.513 g·mol−1
Heat of Formation -140.3 ± 16.7 kJ·mol−1
Dipole Moment 4.28 ± 1.08 D
Volume 477.59 Å 3
Surface Area 377.73 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy 3.24 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2-dimethyl-n'-[4-(phenoxy)-2,6-di(propan-2-yl)phenyl]propanimidamide
  • benzenamine, n-((1,1-dimethylethyl)carbonimidoyl)-2,6-bis(1-methylethyl)-4-phenoxy-
  • cga 140408
  • cga-140408
  • n'-[2,6-diisopropyl-4-(phenoxy)phenyl]-2,2-dimethyl-propanamidine
  • n'-[2,6-diisopropyl-4-(phenoxy)phenyl]-2,2-dimethyl-propionamidine
  • n'-[2,6-diisopropyl-4-(phenoxy)phenyl]-2,2-dimethylpropanamidine
CAS Number(s)
  • 104961-68-4
InChIKey UQUMOFBCKNKCHK-UHFFFAOYSA-N
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