2D Chemical StructureDatabase ID 79124874
No renderable structure data available
SMILES
CCC(C)(CN)C1(CCC1)OStructure data verified · Database ID 79124874
Chemical Intermediate
1-(1-amino-2-methylbutan-2-yl)cyclobutan-1-ol
CAS 1504439-76-2Product ID 216931
| Intermediates | 1-(1-amino-2-methylbutan-2-yl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1504439-76-2 |
| Database ID | 79124874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-amino-2-methylbutan-2-yl)cyclobutan-1-ol
1-(1-amino-2-methylbutan-2-yl)cyclobutan-1-ol (CAS 1504439-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1504439-76-2
Database ID79124874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79124874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(CN)C1(CCC1)O
- 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 1504439-76-21-(1-amino-2-methylbutan-2-yl)cyclobutan-1-ol
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