2D Chemical StructureDatabase ID 47003637
No renderable structure data available
SMILES
CN1CC2CCCC(C1)C2NStructure data verified · Database ID 47003637
Chemical Intermediate
3-methyl-3-azabicyclo[3.3.1]nonan-9-amine
CAS 108640-16-0Product ID 35688
| Intermediates | 3-methyl-3-azabicyclo[3.3.1]nonan-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108640-16-0 |
| Database ID | 47003637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3-azabicyclo[3.3.1]nonan-9-amine
3-methyl-3-azabicyclo[3.3.1]nonan-9-amine (CAS 108640-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108640-16-0
Database ID47003637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CCCC(C1)C2N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 108640-16-03-methyl-3-azabicyclo[3.3.1]nonan-9-amine
Complete inquiry