Cas no 2843-93-8 (N,n,2,4,6-pentamethylbenzamide)

N,n,2,4,6-pentamethylbenzamide structure
2843-93-8 structure
Product Name:N,n,2,4,6-pentamethylbenzamide
CAS No:2843-93-8
MF:C12H17NO
MW:191.269483327866
CID:1434740
PubChem ID:11298452
Update Time:2025-04-20

N,n,2,4,6-pentamethylbenzamide Chemical and Physical Properties

Names and Identifiers

    • N,n,2,4,6-pentamethylbenzamide
    • N,N,2,4,6-Pentamethylbenzamid
    • Mesitylencarbonsaeure-dimethylamid
    • SureCN1004853
    • AKOS013917041
    • CTK8I0030
    • 2,4,6,N,N-Pentamethylbenzamid
    • N,N-dimethyl-mesitylenamide
    • AGN-PC-0069W2
    • Benzamide, N,N,2,4,6-pentamethyl-
    • N.N-Dimethyl-2.4.6-trimethylbenzamid
    • N,N,2,4,6-Pentamethylbenzamid; Mesitylencarbonsaeure-dimethylamid; SureCN1004853; AKOS013917041; CTK8I0030; 2,4,6,N,N-Pentamethylbenzamid; N,N-dimethyl-mesitylenamide; AGN-PC-0069W2; Benzamide, N,N,2,4,6-pentamethyl-; N.N-Dimethyl-2.4.6-trimethylbenzamid;
    • DTXSID60461577
    • 2843-93-8
    • SCHEMBL1004853
    • Inchi: 1S/C12H17NO/c1-8-6-9(2)11(10(3)7-8)12(14)13(4)5/h6-7H,1-5H3
    • InChI Key: WEVSWKCMKXOKBQ-UHFFFAOYSA-N
    • SMILES: O=C(C1C(C)=CC(C)=CC=1C)N(C)C

Computed Properties

  • Exact Mass: 191.13111
  • Monoisotopic Mass: 191.131014166g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 200
  • 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: 2.5
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31
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