Cas no 865610-58-8 (3-Amino-N-benzyl-N-methylbenzamide)

3-Amino-N-benzyl-N-methylbenzamide structure
865610-58-8 structure
Product Name:3-Amino-N-benzyl-N-methylbenzamide
CAS No:865610-58-8
MF:C15H16N2O
MW:240.300343513489
CID:1073176
PubChem ID:20115978
Update Time:2025-04-20

3-Amino-N-benzyl-N-methylbenzamide Chemical and Physical Properties

Names and Identifiers

    • 3-Amino-N-benzyl-N-methylbenzamide
    • DTXSID40602663
    • AKOS000157414
    • 3-Amino-N-benzyl-N-methyl-benzamide
    • BB 0242889
    • F21190
    • SCHEMBL3883126
    • 865610-58-8
    • PLNSWOWXHSNRJQ-UHFFFAOYSA-N
    • STK898982
    • MDL: MFCD09815329
    • Inchi: 1S/C15H16N2O/c1-17(11-12-6-3-2-4-7-12)15(18)13-8-5-9-14(16)10-13/h2-10H,11,16H2,1H3
    • InChI Key: PLNSWOWXHSNRJQ-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=C(C=1)N)N(C)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 240.126263138g/mol
  • Monoisotopic Mass: 240.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 274
  • 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: 2.2
  • Topological Polar Surface Area: 46.3?2

3-Amino-N-benzyl-N-methylbenzamide Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

3-Amino-N-benzyl-N-methylbenzamide Pricemore >>

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