Cas no 51872-48-1 (3-bromo-2-methylbut-1-ene)

3-bromo-2-methylbut-1-ene structure
3-bromo-2-methylbut-1-ene structure
Product Name:3-bromo-2-methylbut-1-ene
CAS No:51872-48-1
MF:C5H9Br
MW:149.028960943222
MDL:MFCD20626050
CID:2830010
PubChem ID:18356780
Update Time:2025-04-21

3-bromo-2-methylbut-1-ene Chemical and Physical Properties

Names and Identifiers

    • 3-bromo-2-methylbut-1-ene
    • DTXSID70593070
    • SCHEMBL4626556
    • 1-Butene, 3-bromo-2-methyl-
    • HUWROFPLFCTNEQ-UHFFFAOYSA-N
    • EN300-97230
    • 51872-48-1
    • MDL: MFCD20626050
    • Inchi: 1S/C5H9Br/c1-4(2)5(3)6/h5H,1H2,2-3H3
    • InChI Key: HUWROFPLFCTNEQ-UHFFFAOYSA-N
    • SMILES: BrC(C)C(=C)C

Computed Properties

  • Exact Mass: 147.98876Da
  • Monoisotopic Mass: 147.98876Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 1
  • Complexity: 57
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 0?2

3-bromo-2-methylbut-1-ene Pricemore >>

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