2-[(2E)-2-Benzylidenehydrazino]-4-(2-Methyl-2-Propanyl)-6-(1-Piperazinyl)-1,3,5-Triazine

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Properties Simple | Detailed

Formula C18H25N7
IUPAC Name n-[(e)-benzylideneamino]-4-tert-butyl-6-piperazin-1-yl-1,3,5-triazin-2-amine
Molecular Mass 339.438 g·mol−1
Heat of Formation 383.2 ± 16.7 kJ·mol−1
Dipole Moment 2.54 ± 1.08 D
Volume 429.75 Å 3
Surface Area 378.48 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
Synonyms
  • (benzylideneamino)-(4-tert-butyl-6-piperazin-1-yl-s-triazin-2-yl)amine
  • 2-(benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine
  • 4-tert-butyl-n-(phenylmethyleneamino)-6-(1-piperazinyl)-1,3,5-triazin-2-amine
  • 4-tert-butyl-n-(phenylmethyleneamino)-6-piperazin-1-yl-1,3,5-triazin-2-amine
  • 4-tert-butyl-n-(phenylmethylideneamino)-6-piperazin-1-yl-1,3,5-triazin-2-amine
  • benzaldehyde, (4-(1,1-dimethylethyl)-6-(1-piperazinyl)-1,3,5-triazin-2-yl)hydrazone (9ci)
  • s-triazine, 2-(benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-
  • tr 35
  • tr-35
CAS Number(s)
  • 58892-44-7
InChIKey XVCMDVYCTPUVIL-DEDYPNTBSA-N
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