Cas no 4846-22-4 (1,2-Benzenediamine,3,4,6-trimethyl-)

1,2-Benzenediamine,3,4,6-trimethyl- structure
4846-22-4 structure
Product Name:1,2-Benzenediamine,3,4,6-trimethyl-
CAS No:4846-22-4
MF:C9H14N2
MW:150.220861911774
CID:326093
Update Time:2024-01-28

1,2-Benzenediamine,3,4,6-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenediamine,3,4,6-trimethyl-
    • 1,2-Benzenediamine,3,4,6-trimethyl-(9CI)
    • 2,3,5-trimethyl-1,6-benzoquinone
    • 3,4,6-
    • 3,4,6-Trimethyl-[1,2]benzochinon
    • 3,4,6-trimethyl-[1,2]benzoquinone
    • 3,4,6-Trimethyl-o-benzochinon
    • 3,4,6-trimethyl-o-benzoquinone
    • 3,4,6-Trimethyl-o-phenylendiamin
    • 3,4,6-trimethyl-o-phenylenediamine
    • 3,5-Cyclohexadiene-1,2-dione, 3,4,6-trimethyl-
    • 3.4.6-Trimethyl-phenylendiamin-(1.2)
    • 5.6-Diamino-1.2.4-trimethyl-benzol
    • 5.6-Diamino-pseudocumol
    • AGN-PC-00NMAN
    • CTK0F5780
    • o-trimethylbenzoquinone
    • 1,2-Benzenediamine, 3,4,6-trimethyl-
    • Inchi: 1S/C9H14N2/c1-5-4-6(2)8(10)9(11)7(5)3/h4H,10-11H2,1-3H3
    • InChI Key: HGKIDEGLBDSGBQ-UHFFFAOYSA-N
    • SMILES: C1(N)=C(C)C=C(C)C(C)=C1N

Computed Properties

  • Exact Mass: 150.116
  • Monoisotopic Mass: 150.116
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 136
  • 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: 52A^2

Experimental Properties

  • Density: 1.051±0.06 g/cm3(Predicted)
  • Boiling Point: 287.3±35.0 °C(Predicted)
  • pka: 4.57±0.10(Predicted)
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