Cas no 100944-14-7 (2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2))

2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2) structure
100944-14-7 structure
Product Name:2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2)
CAS No:100944-14-7
MF:C5H12Br2N2
MW:259.9701795578
CID:138143
PubChem ID:16213147
Update Time:2025-04-19

2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2) Chemical and Physical Properties

Names and Identifiers

    • 2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2)
    • (1S,4S)- 2,5-DIAZABICYCLO[2.2.1]HEPTANE 2 HBR
    • (1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE
    • (1S,4S)-2,5-Diazabicyclo<2.2.1>heptane dihydrobromide
    • FT-0697559
    • 2,5-diazanorbornane dihydrobromide
    • (1S,4S)-(+)-2,5-diazabicyclo [2,2,1]heptane dihydrobromide
    • 2,5-diazabicyclo(2.2.1)heptane dihydrobromide
    • ISYQWKOXKGJREA-UHFFFAOYSA-N
    • 2,5-diazabicyclo[2.2.1]heptanedihydrobromide
    • SB45332
    • 2,5-diazabicyclo[2.2.1]heptane dihydrobromide
    • 2,5-diazabicyclo[2.2.1]heptane;dihydrobromide
    • 100944-14-7
    • SCHEMBL5639568
    • 2,5-diazabicyclo[2.2.1]heptane, dihydrobromide
    • 2,5-Diazabicyclo[2.2.1]heptane, hydrobromide (1:2)
    • (1S,4S)-(+)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
    • Inchi: 1S/C5H10N2.2BrH/c1-4-2-6-5(1)3-7-4;;/h4-7H,1-3H2;2*1H
    • InChI Key: ISYQWKOXKGJREA-UHFFFAOYSA-N
    • SMILES: Br.Br.N1CC2CC1CN2

Computed Properties

  • Exact Mass: 257.93700
  • Monoisotopic Mass: 257.93672g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 72.1
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 24.1?2

Experimental Properties

  • Boiling Point: 261.8 °C at 760 mmHg
  • Flash Point: 112.1 °C
  • PSA: 24.06000
  • LogP: 1.89390
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