Cas no 1527-62-4 (N-(4-butylphenyl)-2-chloroacetamide)

N-(4-butylphenyl)-2-chloroacetamide structure
1527-62-4 structure
Product Name:N-(4-butylphenyl)-2-chloroacetamide
CAS No:1527-62-4
MF:C12H16ClNO
MW:225.714542388916
MDL:MFCD01034342
CID:117793
PubChem ID:2387088
Update Time:2025-04-18

N-(4-butylphenyl)-2-chloroacetamide Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-(4-butylphenyl)-2-chloro-
    • N-(4-Butylphenyl)-2-chloroacetamide
    • N-(4-butylphenyl)-2-chloro-ethanamide
    • 1527-62-4
    • DTXSID20979724
    • F2190-0197
    • SCHEMBL7290905
    • 6350-92-1
    • AKOS000268651
    • EN300-01680
    • JS-3018
    • MFCD01034342
    • Z56867219
    • AKOS BBS-00004064
    • BBL015715
    • DTXCID401407013
    • ALBB-002404
    • DB-371113
    • STK417916
    • N-(4-butylphenyl)-2-chloroacetamide
    • MDL: MFCD01034342
    • Inchi: 1S/C12H16ClNO/c1-2-3-4-10-5-7-11(8-6-10)14-12(15)9-13/h5-8H,2-4,9H2,1H3,(H,14,15)
    • InChI Key: NLIULGTVNKLYBM-UHFFFAOYSA-N
    • SMILES: ClCC(NC1C=CC(=CC=1)CCCC)=O

Computed Properties

  • Exact Mass: 225.09218
  • Monoisotopic Mass: 225.0920418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 188
  • 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: 3.9
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • PSA: 29.1

N-(4-butylphenyl)-2-chloroacetamide Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

N-(4-butylphenyl)-2-chloroacetamide Pricemore >>

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