2D Chemical StructureDatabase ID 58803035
No renderable structure data available
SMILES
CN1CC(C2(C1)CCC2)NStructure data verified · Database ID 58803035
Chemical Intermediate
6-methyl-6-azaspiro[3.4]octan-8-amine
CAS 1545012-04-1Product ID 226590
| Intermediates | 6-methyl-6-azaspiro[3.4]octan-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545012-04-1 |
| Database ID | 58803035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-6-azaspiro[3.4]octan-8-amine
6-methyl-6-azaspiro[3.4]octan-8-amine (CAS 1545012-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545012-04-1
Database ID58803035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58803035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(C2(C1)CCC2)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 1545012-04-16-methyl-6-azaspiro[3.4]octan-8-amine
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