Cas no 883727-41-1 (1,3-Benzenediamine,N,N-dimethyl-N'-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-)

1,3-Benzenediamine,N,N-dimethyl-N'-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- structure
883727-41-1 structure
Product Name:1,3-Benzenediamine,N,N-dimethyl-N'-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No:883727-41-1
MF:C20H27BN2O2
MW:338.251585245132
CID:1922270
PubChem ID:11508331
Update Time:2025-04-21

1,3-Benzenediamine,N,N-dimethyl-N'-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediamine,N,N-dimethyl-N'-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
    • 3-N,3-N-dimethyl-1-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diamine
    • N1,N1-DIMETHYL-N3-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENE-1,3-DIAMINE
    • 883727-41-1
    • DTXSID00467790
    • Inchi: 1S/C20H27BN2O2/c1-19(2)20(3,4)25-21(24-19)15-12-17(14-18(13-15)23(5)6)22-16-10-8-7-9-11-16/h7-14,22H,1-6H3
    • InChI Key: SCNOGYPUWQHQES-UHFFFAOYSA-N
    • SMILES: O1B(C2C=C(C=C(C=2)N(C)C)NC2C=CC=CC=2)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 338.2165583Da
  • Monoisotopic Mass: 338.2165583Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 4
  • Complexity: 433
  • 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
  • Topological Polar Surface Area: 33.7?2
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