Cas no 1098349-39-3 (1-(3-Bromophenyl)cyclobutanamine)

1-(3-Bromophenyl)cyclobutanamine structure
1098349-39-3 structure
Product Name:1-(3-Bromophenyl)cyclobutanamine
CAS No:1098349-39-3
MF:C10H12BrN
MW:226.112981796265
MDL:MFCD09910042
CID:1033182
PubChem ID:43345659
Update Time:2025-04-20

1-(3-Bromophenyl)cyclobutanamine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Bromophenyl)cyclobutanamine
    • 1-(3-Bromophenyl)cyclobutamine
    • 1-(3-bromophenyl)cyclobutan-1-amine
    • MFCD09910042
    • YTB34939
    • CS-0129517
    • SY174398
    • Z390131110
    • SB80316
    • J-002335
    • 1098349-39-3
    • AKOS009377040
    • DB-059942
    • DTXSID20655899
    • EN300-52161
    • AB55054
    • SCHEMBL14737935
    • AS-30997
    • MDL: MFCD09910042
    • Inchi: 1S/C10H12BrN/c11-9-4-1-3-8(7-9)10(12)5-2-6-10/h1,3-4,7H,2,5-6,12H2
    • InChI Key: WIXMLWFYSVFSNY-UHFFFAOYSA-N
    • SMILES: BrC1=CC=CC(=C1)C1(CCC1)N

Computed Properties

  • Exact Mass: 225.01531g/mol
  • Monoisotopic Mass: 225.01531g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 165
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 291.8±33.0 °C at 760 mmHg
  • Flash Point: 130.2±25.4 °C
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

1-(3-Bromophenyl)cyclobutanamine Security Information

1-(3-Bromophenyl)cyclobutanamine Pricemore >>

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