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

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Properties Simple | Detailed

Formula C16H18N6S
IUPAC Name n4-[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]-n1,n1-dimethyl-benzene-1,4-diamine
Molecular Mass 326.419 g·mol−1
Heat of Formation 390.3 ± 16.7 kJ·mol−1
Dipole Moment 1.63 ± 1.08 D
Volume 380.19 Å 3
Surface Area 348.2 Å 2
HOMO Energy -7.79 ± 0.55 eV
LUMO Energy -0.77 ± eV
Point Group Symmetry C1
Synonyms
  • [4-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-dimethyl-amine
  • n'-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n,n-dimethyl-benzene-1,4-diamine
  • n'-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n,n-dimethylbenzene-1,4-diamine
  • n'-[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]-n,n-dimethylbenzene-1,4-diamine
  • n'-[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]-n,n-dimethyl-benzene-1,4-diamine
InChIKey WGPQOBMGPFXDSX-UHFFFAOYSA-N
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