Cas no 14371-97-2 (Cyclopropanecarboxamide,N-methyl-N-phenyl-)

Cyclopropanecarboxamide,N-methyl-N-phenyl- structure
14371-97-2 structure
Product Name:Cyclopropanecarboxamide,N-methyl-N-phenyl-
CAS No:14371-97-2
MF:C11H13NO
MW:175.227022886276
CID:232017
PubChem ID:277917
Update Time:2025-04-19

Cyclopropanecarboxamide,N-methyl-N-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Cyclopropanecarboxamide,N-methyl-N-phenyl-
    • AGN-PC-00L854
    • Benzenesulfonamide, 4-hydrazino-N-methyl-N-phenyl-
    • CTK3B3879
    • N-Methyl-N-phenyl-4-sulfonamidophenylhydrazin
    • N-methyl-N-phenylcyclopropanecarboxamide
    • NSC-126984
    • SCHEMBL1522068
    • SMR001797512
    • Z31506369
    • MLS002919913
    • AKOS008930842
    • NSC126984
    • DTXSID70932001
    • CHEMBL2143896
    • 14371-97-2
    • Inchi: 1S/C11H13NO/c1-12(11(13)9-7-8-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
    • InChI Key: CUEFNAZQFDTROB-UHFFFAOYSA-N
    • SMILES: O=C(C1CC1)N(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 175.09979
  • Monoisotopic Mass: 175.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 192
  • 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: 1.6
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31
  • LogP: 2.05940
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