Naminidil

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Properties Simple | Detailed

Formula C15H19N5
IUPAC Name 1-cyano-3-(4-cyanophenyl)-2-[(1r)-1,2,2-trimethylpropyl]guanidine
Molecular Mass 269.345 g·mol−1
Heat of Formation 355.1 ± 16.7 kJ·mol−1
Dipole Moment 6.88 ± 1.08 D
Volume 355.79 Å 3
Surface Area 314.01 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy -0.83 ± eV
Point Group Symmetry C1
Synonyms
  • 3-cyano-1-(4-cyanophenyl)-2-[(1r)-1,2,2-trimethylpropyl]guanidine
  • 3-cyano-1-(4-cyanophenyl)-2-[(2r)-3,3-dimethylbutan-2-yl]guanidine
  • bms 234303-01
  • bms-234303-01
  • d05114
  • guanidine, n-cyano-n'- (4-cyanophenyl)-n''- ((1r)-1,2,2-trimethylpropyl)-
  • n-cyano-n'-(4-cyanophenyl)-n''-((1r)-1,2,2-trimethylpropyl) guanidine
  • naminidil (usan)
CAS Number(s)
  • 220641-11-2
InChIKey PGYDRGZVXVVZQC-LLVKDONJSA-N
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