N'-[4-(2,4-Dimethyl-1,3-Thiazol-5-Yl)-2-Pyrimidinyl]-N,N-Dimethyl-1,4-Benzenediamine

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Formula C17H19N5S
IUPAC Name n4-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-n1,n1-dimethyl-benzene-1,4-diamine
Molecular Mass 325.431 g·mol−1
Heat of Formation 362.2 ± 16.7 kJ·mol−1
Dipole Moment 1.92 ± 1.08 D
Volume 385.56 Å 3
Surface Area 354.89 Å 2
HOMO Energy -7.90 ± 0.55 eV
LUMO Energy 1.99 ± eV
Point Group Symmetry C1
Synonyms
  • [4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-dimethyl-amine
  • ck8
  • n'-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n,n-dimethyl-benzene-1,4-diamine
  • n'-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-n,n-dimethylbenzene-1,4-diamine
  • n'-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-n,n-dimethyl-benzene-1,4-diamine
  • n-[4-(2,4-dimethyl-thiazol-5-yl)-pyrimidin-2-yl]-n',n'-dimethyl-benzene-1,4-diamine
InChIKey FGGSNQOBRJVAKL-UHFFFAOYSA-N
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