Cas no 59917-57-6 (Phenol,2,2'-methylenebis[4,6-bis[(dimethylamino)methyl]-)

Phenol,2,2'-methylenebis[4,6-bis[(dimethylamino)methyl]- structure
59917-57-6 structure
Product Name:Phenol,2,2'-methylenebis[4,6-bis[(dimethylamino)methyl]-
CAS No:59917-57-6
MF:C25H40N4O2
MW:428.610706329346
CID:372842
PubChem ID:108858
Update Time:2025-04-19

Phenol,2,2'-methylenebis[4,6-bis[(dimethylamino)methyl]- Chemical and Physical Properties

Names and Identifiers

    • Phenol,2,2'-methylenebis[4,6-bis[(dimethylamino)methyl]-
    • 2,2'-methylenebis[4,6-bis[(dimethylamino)methyl]phenol]
    • 2-[[3,5-bis[(dimethylamino)methyl]-2-hydroxyphenyl]methyl]-4,6-bis[(dimethylamino)methyl]phenol
    • 2,2'-methanediylbis{4,6-bis[(dimethylamino)methyl]phenol}
    • 2,2'-Methylenebis(4,6-bis((dimethylamino)methyl)phenol)
    • 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol
    • DTXSID90208634
    • EINECS 261-985-2
    • 59917-57-6
    • W3DXJ84XQR
    • Phenol, 2,2'-methylenebis[4,6-bis[(dimethylamino)methyl]-
    • NS00034267
    • Inchi: 1S/C25H40N4O2/c1-26(2)14-18-9-20(24(30)22(11-18)16-28(5)6)13-21-10-19(15-27(3)4)12-23(25(21)31)17-29(7)8/h9-12,30-31H,13-17H2,1-8H3
    • InChI Key: AVNDZZHKCFPIKB-UHFFFAOYSA-N
    • SMILES: OC1=C(CN(C)C)C=C(CN(C)C)C=C1CC1=CC(CN(C)C)=CC(CN(C)C)=C1O

Computed Properties

  • Exact Mass: 428.3154
  • Monoisotopic Mass: 428.31512653g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 10
  • Complexity: 470
  • 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: 5
  • XLogP3: 2.5
  • Topological Polar Surface Area: 53.4?2

Experimental Properties

  • PSA: 53.42
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