Cas no 111964-36-4 (2-Imidazolidinone,1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)-)

2-Imidazolidinone,1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)- structure
111964-36-4 structure
Product Name:2-Imidazolidinone,1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)-
CAS No:111964-36-4
MF:C15H23N3O
MW:261.36262345314
CID:155530
PubChem ID:60535
Update Time:2025-04-19

2-Imidazolidinone,1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)- Chemical and Physical Properties

Names and Identifiers

    • 2-Imidazolidinone,1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)-
    • 1-[3-(dimethylamino)propyl]-5-(4-methylphenyl)imidazolidin-2-one
    • 2-Imidazolidinone, 1-(3-(dimethylamino)propyl)-5-(4-methylphenyl)-
    • 2-IMIDAZOLINONE, 1-(3-(DIMETHYLAMINO)PROPYL)-5-p-TOLYL-
    • DTXSID30920626
    • 111964-36-4
    • 1-(3-Dimetylolamidopropylo)-5-p-toliloimidazolidynon-2 [Polish]
    • 1-[3-(Dimethylamino)propyl]-5-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-ol
    • TT-48-82
    • 1-(3-(Dimethylamino)propyl)-5-p-tolyl-2-imidazolinone
    • 1-(3-Dimetylolamidopropylo)-5-p-toliloimidazolidynon-2
    • Inchi： 1S/C15H23N3O/c1-12-5-7-13(8-6-12)14-11-16-15(19)18(14)10-4-9-17(2)3/h5-8,14H,4,9-11H2,1-3H3,(H,16,19)
    • InChI Key： KWFYCQQCGHHKFA-UHFFFAOYSA-N
    • SMILES： O=C1NCC(C2C=CC(C)=CC=2)N1CCCN(C)C

Computed Properties

  • Exact Mass: 261.18429
  • Monoisotopic Mass: 261.184112
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 5
  • Complexity: 298
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 35.6
  • XLogP3: 1.6

Experimental Properties

  • Density: 1.057
  • Boiling Point: 417.3°Cat760mmHg
  • Flash Point: 206.2°C
  • Refractive Index: 1.536
  • PSA: 35.58
  • LogP: 1.59090

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