Product Name

  • Name

    4-bromo-4-(4-chlorophenyl)piperidinium bromide

  • EINECS 282-989-0
  • CAS No. 84501-69-9
  • Density
  • Solubility
  • Melting Point
  • Formula C11H14Br2ClN
  • Boiling Point
  • Molecular Weight 355.5
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 84501-69-9 (4-bromo-4-(4-chlorophenyl)piperidinium bromide)
  • Hazard Symbols
  • Synonyms Piperidine,4-bromo-4-(4-chlorophenyl)-, hydrobromide (9CI);Piperidine, 4-bromo-4-(p-chlorophenyl)-,hydrobromide (6CI,7CI);4-Bromo-4-(4-chlorophenyl)piperidin-1-ium bromide;4-Bromo-4-(4-chlorophenyl)piperidinium bromide;4-Bromo-4-(4-chlorophenyl)piperidine hydrobromide;
  • PSA 12.03000
  • LogP 4.60050

Piperidine,4-bromo-4-(4-chlorophenyl)-, hydrobromide (1:1) Specification

The Piperidine,4-bromo-4-(4-chlorophenyl)-, hydrobromide (1:1), with the CAS registry number 84501-69-9, is also known as 4-Bromo-4-(4-chlorophenyl)piperidin-1-ium bromide. Its EINECS number is 282-989-0. This chemical's molecular formula is C11H14Br2ClN and molecular weight is 355.5. What's more, its IUPAC name is 4-bromo-4-(4-chlorophenyl)piperidine hydrobromide. 

Physical properties of Piperidine,4-bromo-4-(4-chlorophenyl)-, hydrobromide (1:1) are: (1)#H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 16.61 Å2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNCCC1(C2=CC=C(C=C2)Cl)Br.Br
(2)InChI: InChI=1S/C11H13BrClN.BrH/c12-11(5-7-14-8-6-11)9-1-3-10(13)4-2-9;/h1-4,14H,5-8H2;1H
(3)InChIKey: HOXJBAUKZCJINO-UHFFFAOYSA-N

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