Almitrine

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Properties Simple | Detailed

Formula C24H29F2N7
IUPAC Name 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-n,n'-di(prop-2-enyl)-1,3,5-triazine-2,4-diamine
Molecular Mass 453.531 g·mol−1
Heat of Formation 4363.8 ± 16.7 kJ·mol−1
Dipole Moment 1.33 ± 1.08 D
Volume 485.96 Å 3
Surface Area 440.9 Å 2
Point Group Symmetry C1
Synonyms
  • 1,3,5-triazine-2,4-diamine, 6-(4-(bis(4-fluorophenyl)methyl)-1-piperazinyl)-n,n'-di-2-propenyl-
  • 2,4-bis(allylamino)-6-(4-(bis(p-fluorophenyl)methyl)-1-piperazinyl)-s-triazine
  • 6-(4-(bis(4-fluorphenyl)methyl)-1-piperazinyl)-n,n'-di-2-propenyl-1,3,5-triazin-2,4-diamin
  • allyl-[4-(allylamino)-6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-s-triazin-2-yl]amine
  • almitrin
  • almitrine [ban:inn]
  • n,n'-diallyl-6-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-1,3,5-triazine-2,4-diamine
  • n,n'-diallyl-6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1,3,5-triazine-2,4-diamine
  • s 2620
InChIKey OBDOVFRMEYHSQB-UHFFFAOYSA-N
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