2D Chemical StructureDatabase ID 68271550
No renderable structure data available
SMILES
CN1CC2(C1)CC(C2)NStructure data verified · Database ID 68271550
Chemical Intermediate
2-methyl-2-azaspiro[3.3]heptan-6-amine
CAS 2081079-38-9Product ID 325875
| Intermediates | 2-methyl-2-azaspiro[3.3]heptan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2081079-38-9 |
| Database ID | 68271550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-azaspiro[3.3]heptan-6-amine
2-methyl-2-azaspiro[3.3]heptan-6-amine (CAS 2081079-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2081079-38-9
Database ID68271550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68271550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2(C1)CC(C2)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 2081079-38-92-methyl-2-azaspiro[3.3]heptan-6-amine
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