4-[4-(2-Amino-2-Propanyl)Phenyl]-5-Chloro-N-{4-[2-(4-Morpholinyl)Ethyl]Phenyl}-2-Pyrimidinamine

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Properties Simple | Detailed

Formula C25H30ClN5O
IUPAC Name 4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-n-[4-(2-morpholinoethyl)phenyl]pyrimidin-2-amine
Molecular Mass 451.992 g·mol−1
Heat of Formation 121.3 ± 16.7 kJ·mol−1
Dipole Moment 1.52 ± 1.08 D
Volume 543.14 Å 3
Surface Area 479.7 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 2.27 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-n-[4-(2-morpholinoethyl)phenyl]pyrimidin-2-amine
  • 4-[4-(1-amino-1-methylethyl)phenyl]-5-chloro-n-[4-(2-morpholin-4-ylethyl)phenyl]pyrimidin-2-amine
  • 4-[4-(1-amino-1-methylethyl)phenyl]-5-chloro-n-[4-(2-morpholinoethyl)phenyl]-2-pyrimidinamine
  • 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-n-[4-(2-morpholin-4-ylethyl)phenyl]pyrimidin-2-amine
  • 4-aryl-2-phenylamino pyrimidine
  • [1-[4-[5-chloro-2-[[4-(2-morpholinoethyl)phenyl]amino]pyrimidin-4-yl]phenyl]-1-methyl-ethyl]amine
InChIKey CJSSYVIHFXDFFC-UHFFFAOYSA-N
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