Cas no 917868-10-1 (Benzenamine, 4-chloro-2,6-dimethoxy-)

Benzenamine, 4-chloro-2,6-dimethoxy- structure
917868-10-1 structure
Product Name:Benzenamine, 4-chloro-2,6-dimethoxy-
CAS No:917868-10-1
MF:C8H10ClNO2
MW:187.623501300812
CID:783737
PubChem ID:14713791
Update Time:2025-04-19

Benzenamine, 4-chloro-2,6-dimethoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 4-chloro-2,6-dimethoxy-
    • 4-chloro-2,6-dimethoxyaniline
    • DTXSID40563280
    • SCHEMBL8709585
    • 917868-10-1
    • Inchi: 1S/C8H10ClNO2/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,10H2,1-2H3
    • InChI Key: MWENQFHWRUHAHD-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C(=C(C=1)OC)N)OC

Computed Properties

  • Exact Mass: 187.0400063g/mol
  • Monoisotopic Mass: 187.0400063g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 131
  • 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: 1.8
  • Topological Polar Surface Area: 44.5?2
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