2D Chemical StructureDatabase ID 66592243
No renderable structure data available
SMILES
C1CC1N2C[C@@H]3C[C@H]2CN3.Cl.ClStructure data verified · Database ID 66592243
Chemical Intermediate
(1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
CAS 942311-13-9Product ID 588606
| Intermediates | (1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 942311-13-9 |
| Database ID | 66592243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
(1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride (CAS 942311-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942311-13-9
Database ID66592243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66592243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C[C@@H]3C[C@H]2CN3.Cl.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 942311-13-9(1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
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