Cas no 165894-01-9 (octahydropyrrolo[3,4-c]pyrrole dihydrochloride)

octahydropyrrolo[3,4-c]pyrrole dihydrochloride structure
165894-01-9 structure
Product Name:octahydropyrrolo[3,4-c]pyrrole dihydrochloride
CAS No:165894-01-9
MF:C6H14Cl2N2
MW:185.094759464264
MDL:MFCD11867367
CID:1025962
PubChem ID:46835447
Update Time:2025-04-20

octahydropyrrolo[3,4-c]pyrrole dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole,dihydrochloride
    • 3,7-Diazabicyclo[3.3.0]-octane dihydrochlordie
    • Octahydropyrrolo[3,4-c]pyrrole dihydrochloride
    • 3,7-Diazabicyclo[3.3.0]octane 2HCl
    • 3,7-Diazabicyclo[3.3.0]octane DiHCl
    • AK-78150
    • ANW-60945
    • CTK8B8641
    • MolPort-008-155-734
    • SureCN4824565
    • 3,7-diazabicyclo(3.3.0)octane HCl
    • 3,7-Diazabicyclo[3.3.0]Octane dihydrochloride
    • Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride
    • (3ar,6ar)-octahydropyrrolo[3,4-c]pyrrole dihydrochloride
    • P16287
    • 165894-01-9
    • EN300-233353
    • Octahydropyrrolo[3,4-c]pyrrole 2HCl
    • SY290550
    • 2649263-37-4
    • DB-064593
    • SCHEMBL4824565
    • cis-Octahydropyrrolo[3,4-c]pyrrole dihydrochloride
    • cis-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride
    • A919506
    • 1326303-37-0
    • SB34137
    • AKOS015845394
    • AS-16105
    • DTXSID80676409
    • trans-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride
    • Octahydropyrrolo[3,4-c]pyrrole dihydrochloride; 3,7-diazabicyclo[3.3.0]octane dihydrochloride; 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole dihydrochloride; trans-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride
    • MFCD11867367
    • Octahydropyrrolo[3,4-c]pyrrole--hydrogen chloride (1/2)
    • 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;dihydrochloride
    • CS-0048774
    • Pyrrolo[3,4-c]pyrrole, octahydro-, hydrochloride (1:2)
    • (3as,6as)-octahydropyrrolo[3,4-c]pyrrole dihydrochloride
    • octahydropyrrolo[3,4-c]pyrrole dihydrochloride
    • MDL: MFCD11867367
    • Inchi: 1S/C6H12N2.2ClH/c1-5-2-8-4-6(5)3-7-1;;/h5-8H,1-4H2;2*1H
    • InChI Key: SVFZGQRGZRGSBI-UHFFFAOYSA-N
    • SMILES: Cl.Cl.N1CC2CNCC2C1

Computed Properties

  • Exact Mass: 184.05362
  • Monoisotopic Mass: 184.0534038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 72.5
  • 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: 24.1?2

Experimental Properties

  • Melting Point: >300°C
  • PSA: 24.06

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