2D Chemical StructureDatabase ID 75481529
No renderable structure data available
SMILES
CC1(C(CC1O)N)CStructure data verified · Database ID 75481529
Chemical Intermediate
3-amino-2,2-dimethylcyclobutan-1-ol
CAS 1434247-99-0Product ID 199930
| Intermediates | 3-amino-2,2-dimethylcyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1434247-99-0 |
| Database ID | 75481529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2,2-dimethylcyclobutan-1-ol
3-amino-2,2-dimethylcyclobutan-1-ol (CAS 1434247-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1434247-99-0
Database ID75481529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(CC1O)N)C
- 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 1434247-99-03-amino-2,2-dimethylcyclobutan-1-ol
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