Cas no 843608-45-7 (1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine)

1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine structure
843608-45-7 structure
Product Name:1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine
CAS No:843608-45-7
MF:C8H7BrF3N
MW:254.047091722488
MDL:MFCD07374616
CID:2951398
PubChem ID:12164739
Update Time:2024-10-26

1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-溴苯基)-2,2,2-三氟乙胺
    • 1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE
    • 1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE
    • 1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine
    • (1S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
    • AB39946
    • AB39949
    • AB39953
    • (R)-3-Bromo-alpha-(trifluoromethyl)benzylamine
    • 878539-31-2
    • WBOABZOPYZNWCX-UHFFFAOYSA-N
    • AKOS015152585
    • (S)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
    • MFCD07374616
    • CS-0326300
    • (R)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
    • DB-200921
    • SCHEMBL16881088
    • 843608-45-7
    • WS-01195
    • EN300-142199
    • 1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine
    • MDL: MFCD07374616
    • Inchi: 1S/C8H7BrF3N/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4,7H,13H2
    • InChI Key: WBOABZOPYZNWCX-UHFFFAOYSA-N
    • SMILES: BrC1=CC=CC(=C1)C(C(F)(F)F)N

Computed Properties

  • Exact Mass: 252.97140g/mol
  • Monoisotopic Mass: 252.97140g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 171
  • 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: 2.6
  • Topological Polar Surface Area: 26

1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine Pricemore >>

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