2D Chemical StructureDatabase ID 12656180
No renderable structure data available
SMILES
C1CC2CC1C(C2N)NStructure data verified · Database ID 12656180
Chemical Intermediate
bicyclo[2.2.1]heptane-2,3-diamine
CAS 68745-32-4Product ID 491972
| Intermediates | bicyclo[2.2.1]heptane-2,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68745-32-4 |
| Database ID | 12656180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[2.2.1]heptane-2,3-diamine
bicyclo[2.2.1]heptane-2,3-diamine (CAS 68745-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68745-32-4
Database ID12656180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12656180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1C(C2N)N
- 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 68745-32-4bicyclo[2.2.1]heptane-2,3-diamine
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