Cas no 67801-06-3 (4-ethoxy-m-phenylenediamine dihydrochloride)

4-ethoxy-m-phenylenediamine dihydrochloride structure
67801-06-3 structure
Product Name:4-ethoxy-m-phenylenediamine dihydrochloride
CAS No:67801-06-3
MF:C8H14Cl2N2O
MW:225.115560054779
CID:967052
PubChem ID:49980
Update Time:2025-04-19

4-ethoxy-m-phenylenediamine dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 4-ethoxy-m-phenylenediamine dihydrochloride
    • 1,3-Benzenediamine, 4-ethoxy-, dihydrochloride
    • 1,3-Benzenediamine, 4-ethoxy-, hydrochloride (1:2)
    • 2,4-Diaminoethoxybenzene dihydrochloride
    • 2,4-Diaminophenetole, dihydrochloride
    • 4-Ethoxy-1,3-benzenediamine dihydrochloride
    • 4-Ethoxy-1,3-phenylenediamine, dihydrochloride
    • 4-Ethoxybenzene-1,3-diammonium dichloride
    • HSDB 6238
    • m-Phenylenediamine, 4-ethoxy-, dihydrochloride
    • SCHEMBL2289247
    • 67801-06-3
    • 3MLJ55E9H7
    • UNII-3MLJ55E9H7
    • DTXSID9070610
    • 4-ETHOXY-1,3-BENZENEDIAMINE DIHYDROCHLORIDE [HSDB]
    • EINECS 267-125-2
    • Q27257666
    • WDQOMIASNLKYHY-UHFFFAOYSA-N
    • Inchi: 1S/C8H12N2O.2ClH/c1-2-11-8-4-3-6(9)5-7(8)10;;/h3-5H,2,9-10H2,1H3;2*1H
    • InChI Key: WDQOMIASNLKYHY-UHFFFAOYSA-N
    • SMILES: Cl.Cl.O(CC)C1C=CC(=CC=1N)N

Computed Properties

  • Exact Mass: 224.04852
  • Monoisotopic Mass: 152.094963
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 119
  • 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: 0.9
  • Topological Polar Surface Area: 61.3

Experimental Properties

  • PSA: 61.27

4-ethoxy-m-phenylenediamine dihydrochloride Security Information

  • Safety Term:S24/25
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