Cas no 75795-90-3 (Benzenamine,4,4'-[1,4-butanediylbis(oxy)]bis-, dihydrochloride (9CI))

Benzenamine,4,4'-[1,4-butanediylbis(oxy)]bis-, dihydrochloride (9CI) structure
75795-90-3 structure
Product Name:Benzenamine,4,4'-[1,4-butanediylbis(oxy)]bis-, dihydrochloride (9CI)
CAS No:75795-90-3
MF:C16H22Cl2N2O2
MW:345.264082431793
CID:570348
PubChem ID:13580683
Update Time:2025-04-19

Benzenamine,4,4'-[1,4-butanediylbis(oxy)]bis-, dihydrochloride (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4,4'-[1,4-butanediylbis(oxy)]bis-, dihydrochloride (9CI)
    • Aniline,4,4'-(tetramethylenedioxy)di-, dihydrochloride (6CI)
    • [4-[4-(4-azaniumylphenoxy)butoxy]phenyl]azanium dichloride
    • 4-[4-(4-aminophenoxy)butoxy]aniline;dihydrochloride
    • 75795-90-3
    • DTXSID60997189
    • 4,4'-[Butane-1,4-diylbis(oxy)]dianiline--hydrogen chloride (1/2)
    • ANILINE, 4,4'-(TETRAMETHYLENEDIOXY)DI-, DIHYDROCHLORIDE
    • Inchi: 1S/C16H20N2O2.2ClH/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16;;/h3-10H,1-2,11-12,17-18H2;2*1H
    • InChI Key: UWMGLOPMMLISCF-UHFFFAOYSA-N
    • SMILES: Cl.Cl.O(C1C=CC(=CC=1)N)CCCCOC1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 344.106
  • Monoisotopic Mass: 344.106
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 7
  • Complexity: 221
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 73.7A^2
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