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Desformylflustrabromine hydrochloride

  • Name Desformylflustrabromine hydrochloride
  • EINECSN/A
  • CAS No. 474657-72-2
  • DensityN/A
  • PSA27.82000
  • LogP5.34880
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC16H22BrClN2
  • Boiling PointN/A
  • Molecular Weight357.72
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 474657-72-2 (6-Bromo-2-(1,1-dimethyl-2-propenyl)-N-1H-indole-3-ethanaminehydrochloride)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data5

Desformylflustrabromine hydrochloride Specification

The Desformylflustrabromine hydrochloride, with the CAS registry number 474657-72-2, is also known as 1H-Indole-3-ethanamine, 6-bromo-2-(1,1-dimethyl-2-propen-1-yl)-N-methyl-, hydrochloride (1:1). This chemical's molecular formula is C16H22BrClN2 and molecular weight is 357.72. What's more, its systematic name is 2-[6-Bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine hydrochloride (1:1).

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C=C)c1c(c2ccc(cc2[nH]1)Br)CCNC.Cl
(2)InChI: InChI=1S/C16H21BrN2.ClH/c1-5-16(2,3)15-13(8-9-18-4)12-7-6-11(17)10-14(12)19-15;/h5-7,10,18-19H,1,8-9H2,2-4H3;1H
(3)InChIKey: GEZWEAPBLKXKGN-UHFFFAOYSA-N

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