2D Chemical StructureDatabase ID 67984839
No renderable structure data available
SMILES
C1CC2(CCC(C1)(C2)N)N.Cl.ClStructure data verified · Database ID 67984839
Chemical Intermediate
bicyclo[3.2.1]octane-1,5-diamine;dihydrochloride
CAS 875310-91-1Product ID 546893
| Intermediates | bicyclo[3.2.1]octane-1,5-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 875310-91-1 |
| Database ID | 67984839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[3.2.1]octane-1,5-diamine;dihydrochloride
bicyclo[3.2.1]octane-1,5-diamine;dihydrochloride (CAS 875310-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875310-91-1
Database ID67984839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67984839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC(C1)(C2)N)N.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 875310-91-1bicyclo[3.2.1]octane-1,5-diamine;dihydrochloride
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