Zimelidine

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Properties Simple | Detailed

Formula C16H17BrN2
IUPAC Name (z)-3-(4-bromophenyl)-n,n-dimethyl-3-(3-pyridyl)prop-2-en-1-amine
Molecular Mass 317.224 g·mol−1
Heat of Formation 285.4 ± 16.7 kJ·mol−1
Dipole Moment 3.43 ± 1.08 D
Volume 347.31 Å 3
Surface Area 308.8 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-3-(4'-bromophenyl)-3-(3''-pyridyl)dimethylallylamine
  • (z)-3-(4-bromophenyl)-n,n-dimethyl-3-(3-pyridyl)prop-2-en-1-amine
  • (z)-3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-3-yl-prop-2-en-1-amine
  • (z)-3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-3-ylprop-2-en-1-amine
  • (z)-zimelidine
  • 2-propen-1-amine, 3-(4-bromophenyl)-n,n-dimethyl-3-(3-pyridinyl)-, (z)-
  • 3-(4-bromophenyl)-n,n-dimethyl-3-(3-pyridinyl)-2-propen-1-amine
  • 3-(4-bromophenyl)-n,n-dimethyl-3-(3-pyridyl)prop-2-en-1-amine
  • 3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-3-yl-prop-2-en-1-amine
  • 3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-3-ylprop-2-en-1-amine
  • [(z)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-enyl]-dimethyl-amine
  • [3-(4-bromophenyl)-3-(3-pyridyl)prop-2-enyl]-dimethyl-amine
  • a 23140
  • allylamine, 3-(p-bromophenyl)-n,n-dimethyl-3-(3-pyridyl)-
  • cis-h 102/09
  • cis-zimelidine
  • n,n-dimethyl-3-(3-pyridyl)-3-(4-bromophenyl)prop-2-enamine
  • n,n-dimethyl-3-(3-pyridyl)-3-(4-bromophenyl)prop-2-enamine (zimelidine)
  • zimeldina [spanish]
  • zimeldine
  • zimeldinum [latin]
  • zimelidine (z)
CAS Number(s)
  • 56775-88-3
InChIKey OYPPVKRFBIWMSX-SXGWCWSVSA-N
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Elements H C Br N