2D Chemical StructureDatabase ID 68237458
No renderable structure data available
SMILES
CN1CCC2(C1)CCN2Structure data verified · Database ID 68237458
Chemical Intermediate
7-methyl-1,7-diazaspiro[3.4]octane
CAS 1158749-82-6Product ID 57401
| Intermediates | 7-methyl-1,7-diazaspiro[3.4]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158749-82-6 |
| Database ID | 68237458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-1,7-diazaspiro[3.4]octane
7-methyl-1,7-diazaspiro[3.4]octane (CAS 1158749-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158749-82-6
Database ID68237458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68237458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(C1)CCN2
- 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 1158749-82-67-methyl-1,7-diazaspiro[3.4]octane
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