Cas no 25251-62-1 (Benzenemethanaminium,4-bromo-N,N,N-trimethyl-, bromide (9CI))

Benzenemethanaminium,4-bromo-N,N,N-trimethyl-, bromide (9CI) structure
25251-62-1 structure
Product Name:Benzenemethanaminium,4-bromo-N,N,N-trimethyl-, bromide (9CI)
CAS No:25251-62-1
MF:C10H15Br2N
MW:309.040801286697
CID:261988
PubChem ID:32854
Update Time:2025-04-19

Benzenemethanaminium,4-bromo-N,N,N-trimethyl-, bromide (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanaminium,4-bromo-N,N,N-trimethyl-, bromide (9CI)
    • (4-bromophenyl)methyl-trimethylazanium,bromide
    • (4-Brom-benzyl)-trimethyl-ammonium, Bromid
    • (4-bromo-benzyl)-trimethyl-ammonium, bromide
    • (p-Bromobenzyl)trimethylammonium bromide
    • 4-Bromobenzyltrimethylammonium bromi
    • AC1L1OJX
    • AMMONIUM, (p-BROMOBENZYL)TRIMETHYL-, BROMIDE
    • LS-16930
    • N-(p-Bromobenzyl)-N,N,N-trimethylammonium bromide
    • p-bromobenzyltrimethylammonium bromide
    • trimethyl(p-bromobenzyl)ammonium bromide
    • WV 560
    • WV 560 [German]
    • SCHEMBL22265002
    • Trimethyl-p-Brombenzylammoniumbromid
    • 25251-62-1
    • (4-Bromophenyl)-N,N,N-trimethylmethanaminium bromide
    • DTXSID30948103
    • 4-Bromobenzyltrimethylammonium bromide
    • Inchi: 1S/C10H15BrN.BrH/c1-12(2,3)8-9-4-6-10(11)7-5-9;/h4-7H,8H2,1-3H3;1H/q+1;/p-1
    • InChI Key: FEPPZCNCGNSTBE-UHFFFAOYSA-M
    • SMILES: BrC1C=CC(=CC=1)C[N+](C)(C)C.[Br-]

Computed Properties

  • Exact Mass: 291.8397
  • Monoisotopic Mass: 306.957125
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 131
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 0
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