Cas no 62952-05-0 (Benzenamine, 4,4'-methylenebis[2-chloro-N-methyl-)

Benzenamine, 4,4'-methylenebis[2-chloro-N-methyl- structure
62952-05-0 structure
Product Name:Benzenamine, 4,4'-methylenebis[2-chloro-N-methyl-
CAS No:62952-05-0
MF:C15H16Cl2N2
MW:295.206941604614
CID:428344
PubChem ID:19819903
Update Time:2025-04-19

Benzenamine, 4,4'-methylenebis[2-chloro-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-4-[[3-chloro-4-(methylamino)phenyl]methyl]-N-methylaniline
    • 4,4'-Methylenebis(2-chloro-N-methylaniline)
    • 62952-05-0
    • DTXSID60600308
    • SCHEMBL9695488
    • Benzenamine, 4,4'-methylenebis[2-chloro-N-methyl-
    • Inchi: 1S/C15H16Cl2N2/c1-18-14-5-3-10(8-12(14)16)7-11-4-6-15(19-2)13(17)9-11/h3-6,8-9,18-19H,7H2,1-2H3
    • InChI Key: WVWLOLTVKJAVJR-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=CC(=C1)CC1C=CC(=C(C=1)Cl)NC)NC

Computed Properties

  • Exact Mass: 294.06928
  • Monoisotopic Mass: 294.0690539g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 249
  • 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: 5.1
  • Topological Polar Surface Area: 24.1?2

Experimental Properties

  • PSA: 24.06
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