2D Chemical StructureDatabase ID 68356576
No renderable structure data available
SMILES
C1CC2CC(C1)(C2)CNStructure data verified · Database ID 68356576
Chemical Intermediate
1-bicyclo[3.1.1]heptanylmethanamine
CAS 2091080-49-6Product ID 327949
| Intermediates | 1-bicyclo[3.1.1]heptanylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091080-49-6 |
| Database ID | 68356576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bicyclo[3.1.1]heptanylmethanamine
1-bicyclo[3.1.1]heptanylmethanamine (CAS 2091080-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091080-49-6
Database ID68356576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68356576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(C1)(C2)CN
- 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 2091080-49-61-bicyclo[3.1.1]heptanylmethanamine
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