Cas no 943516-55-0 (6,6-Dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride)

6,6-Dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride is a bicyclic amine hydrochloride derivative with a rigid molecular structure, offering utility as a versatile intermediate in organic synthesis and pharmaceutical research. Its fused ring system provides steric and electronic constraints, making it valuable for studying structure-activity relationships in drug design. The hydrochloride salt enhances solubility and stability, facilitating handling and storage. This compound is particularly relevant in the development of bioactive molecules, including CNS-targeting agents, due to its constrained geometry and potential for modulating receptor interactions. High-purity grades ensure reproducibility in research applications. Its synthetic flexibility allows for further functionalization, supporting diverse chemical transformations.
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride structure
943516-55-0 structure
Product Name:6,6-Dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride
CAS No:943516-55-0
MF:C7H14ClN
MW:147.645761013031
MDL:MFCD20441578
CID:1983968
PubChem ID:54595338
Update Time:2025-06-07

6,6-Dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride Chemical and Physical Properties

Names and Identifiers

    • SC1317
    • KB-73754
    • EN300-86565
    • 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE HCL
    • PB27232
    • 6,6-dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride
    • 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE (HYDROCHLORIDE)
    • 6,6-dimethyl-3-azabicyclo[3.1.0]hexane
    • hydrochloride
    • ST1080454
    • 6,6-dimethyl-3-azabicyclo[3.1.0]hexane;hydrochloride
    • Z1262398535
    • AKOS025290077
    • DB-359238
    • SY042159
    • CS-0000084
    • 6,6-dimethyl-3-azabicyclo[3.1.0]hexanehydrochloride
    • AS-54595
    • 943516-55-0
    • 6,6-Dimethyl-3-azabicyclo-[3.1.0]hexane hydrochloride
    • SCHEMBL12469921
    • MFCD20441578
    • 6,6-Dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride
    • MDL: MFCD20441578
    • Inchi: 1S/C7H13N.ClH/c1-7(2)5-3-8-4-6(5)7;/h5-6,8H,3-4H2,1-2H3;1H
    • InChI Key: HEMYJVAMSVISRT-UHFFFAOYSA-N
    • SMILES: Cl.N1CC2C(C1)C2(C)C

Computed Properties

  • Exact Mass: 147.0814771g/mol
  • Monoisotopic Mass: 147.0814771g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 106
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 12

6,6-Dimethyl-3-azabicyclo[3.1.0]hexane hydrochloride Pricemore >>

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