Cas no 23179-24-0 (rac-(1R,2R)-cyclobutane-1,2-diamine)

rac-(1R,2R)-cyclobutane-1,2-diamine structure
23179-24-0 structure
Product Name:rac-(1R,2R)-cyclobutane-1,2-diamine
CAS No:23179-24-0
MF:C4H10N2
MW:86.135600566864
MDL:MFCD34187056
CID:1413367
PubChem ID:10986152
Update Time:2025-04-20

rac-(1R,2R)-cyclobutane-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • 1,2-Cyclobutanediamine, (1R,2R)-rel-
    • (+/-)-trans-cyclobutane-1,2-diamine
    • rac-(1R,2R)-cyclobutane-1,2-diamine
    • trans-Cyclobutane-1,2-diamine
    • 693274-28-1
    • 23179-24-0
    • (1R, 2R)-Cyclobutane-1,2-diamine
    • EN300-28270336
    • (1R,2R)-cyclobutane-1,2-diamine
    • Rel-(1R,2R)-cyclobutane-1,2-diamine
    • AKOS006351650
    • MDL: MFCD34187056
    • Inchi: 1S/C4H10N2/c5-3-1-2-4(3)6/h3-4H,1-2,5-6H2/t3-,4-/m1/s1
    • InChI Key: VHCQWQAYVBRQQC-QWWZWVQMSA-N
    • SMILES: N[C@@H]1CC[C@H]1N

Computed Properties

  • Exact Mass: 86.084398327g/mol
  • Monoisotopic Mass: 86.084398327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 0
  • Complexity: 45.5
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1
  • Topological Polar Surface Area: 52?2

rac-(1R,2R)-cyclobutane-1,2-diamine Pricemore >>

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