Cas no 29823-47-0 (N-Benzyl-N-methylacetamide)

N-Benzyl-N-methylacetamide structure
N-Benzyl-N-methylacetamide structure
Product Name:N-Benzyl-N-methylacetamide
CAS No:29823-47-0
MF:C10H13NO
MW:163.216322660446
CID:261214
PubChem ID:4578210
Update Time:2025-04-19

N-Benzyl-N-methylacetamide Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-methyl-N-(phenylmethyl)-
    • Ac-pm-Me
    • N-Benzyl-N-methylacetamide
    • Acetamide,N-benzyl-N-methyl- (6CI,7CI,8CI)
    • N-Methyl-N-(phenylmethyl)acetamide
    • N-Methyl-N-benzylacetamide
    • 29823-47-0
    • F78499
    • SCHEMBL425164
    • N-benzyl-N-methyl-acetamide
    • SY179810
    • AKOS008916304
    • CS-0250061
    • EN300-49558
    • MFCD01195308
    • NQXVNLHPEJBZAT-UHFFFAOYSA-N
    • DB-173024
    • Inchi: 1S/C10H13NO/c1-9(12)11(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
    • InChI Key: NQXVNLHPEJBZAT-UHFFFAOYSA-N
    • SMILES: O=C(C)N(C)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 552.08092
  • Monoisotopic Mass: 163.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 150
  • 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: 1.2
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 187.48

N-Benzyl-N-methylacetamide Pricemore >>

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