Cas no 51832-86-1 (Benzamide,3,5-dimethyl-N-(3-pyridinylmethyl)-)

Benzamide,3,5-dimethyl-N-(3-pyridinylmethyl)- structure
51832-86-1 structure
Product Name:Benzamide,3,5-dimethyl-N-(3-pyridinylmethyl)-
CAS No:51832-86-1
MF:C15H16N2O
MW:240.300343513489
CID:373642
PubChem ID:40145
Update Time:2025-04-19

Benzamide,3,5-dimethyl-N-(3-pyridinylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzamide,3,5-dimethyl-N-(3-pyridinylmethyl)-
    • 3,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide
    • N-(3-picolyl)-3,5-dimethylbenzamide
    • 51832-86-1
    • BRN 0400565
    • SR-01000364807
    • BENZAMIDE, 3,5-DIMETHYL-N-(3-PYRIDINYLMETHYL)-
    • DTXSID50199791
    • M 14012-3
    • M-14012-3
    • AP-970/42250146
    • 3,5-Dimethyl-N-(3-pyridinylmethyl)benzamide
    • SCHEMBL3364526
    • BAS 08184658
    • SR-01000364807-1
    • Z30173046
    • AKOS000477946
    • 5-22-09-00311 (Beilstein Handbook Reference)
    • N-(3-picolyl)-3,5-dimethyl-benzamide
    • Inchi: 1S/C15H16N2O/c1-11-6-12(2)8-14(7-11)15(18)17-10-13-4-3-5-16-9-13/h3-9H,10H2,1-2H3,(H,17,18)
    • InChI Key: KGGOBVPLAQWHHP-UHFFFAOYSA-N
    • SMILES: O=C(C1C=C(C)C=C(C)C=1)NCC1C=NC=CC=1

Computed Properties

  • Exact Mass: 240.12638
  • Monoisotopic Mass: 240.126263
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 270
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 2.4
  • Topological Polar Surface Area: 42

Experimental Properties

  • Density: 1.111
  • Boiling Point: 409.9°Cat760mmHg
  • Flash Point: 201.7°C
  • Refractive Index: 1.581
  • PSA: 41.99
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