Cas no 5658-70-8 (Propanamide,2-(4-bromophenoxy)-2-methyl-)

Propanamide,2-(4-bromophenoxy)-2-methyl- structure
5658-70-8 structure
Product Name:Propanamide,2-(4-bromophenoxy)-2-methyl-
CAS No:5658-70-8
MF:C10H12BrNO2
MW:258.111782073975
CID:387379
PubChem ID:344893
Update Time:2025-04-19

Propanamide,2-(4-bromophenoxy)-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • Propanamide,2-(4-bromophenoxy)-2-methyl-
    • 2-(4-bromophenoxy)-2-methylpropanamide
    • AC1L81LJ
    • AC1Q1NOV
    • NSC402040
    • STL255743
    • SureCN3233909
    • 2-(4-Bromo-phenoxy)-2-methyl-propionamid e
    • 2-(4-BROMOPHENOXY)-2-METHYLPROPIONAMIDE
    • 5658-70-8
    • UFPWOSSFAUAVAQ-UHFFFAOYSA-N
    • AP-970/43482414
    • SCHEMBL3233909
    • DTXSID90322788
    • AKOS000299453
    • NSC-402040
    • BB 0244351
    • A1-49182
    • CS-0364661
    • Inchi: 1S/C10H12BrNO2/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H2,12,13)
    • InChI Key: UFPWOSSFAUAVAQ-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)OC(C(N)=O)(C)C

Computed Properties

  • Exact Mass: 257.00516
  • Monoisotopic Mass: 257.005
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 210
  • 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
  • Topological Polar Surface Area: 52.3?2

Experimental Properties

  • Density: 1.434
  • Boiling Point: 393.6°Cat760mmHg
  • Flash Point: 191.8°C
  • Refractive Index: 1.558
  • PSA: 52.32
  • LogP: 2.79210

Propanamide,2-(4-bromophenoxy)-2-methyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
A2B Chem LLC
AJ03418-10mg
2-(4-Bromophenoxy)-2-methylpropanamide
5658-70-8 95%
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A2B Chem LLC
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A2B Chem LLC
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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