2D Chemical StructureDatabase ID 11887965
No renderable structure data available
SMILES
C[C@]12CC[C@H](C1)C([C@H]2N)(C)CStructure data verified · Database ID 11887965
Chemical Intermediate
(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
CAS 131348-01-1Product ID 140012
| Intermediates | (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 131348-01-1 |
| Database ID | 11887965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine (CAS 131348-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131348-01-1
Database ID11887965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11887965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H](C1)C([C@H]2N)(C)C
- 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 131348-01-1(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
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