2D Chemical StructureDatabase ID 80487110
No renderable structure data available
SMILES
CC(C)(CN)C(C1CCC1)OStructure data verified · Database ID 80487110
Chemical Intermediate
3-amino-1-cyclobutyl-2,2-dimethylpropan-1-ol
CAS 1522414-95-4Product ID 221903
| Intermediates | 3-amino-1-cyclobutyl-2,2-dimethylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522414-95-4 |
| Database ID | 80487110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-cyclobutyl-2,2-dimethylpropan-1-ol
3-amino-1-cyclobutyl-2,2-dimethylpropan-1-ol (CAS 1522414-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522414-95-4
Database ID80487110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80487110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CN)C(C1CCC1)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 1522414-95-43-amino-1-cyclobutyl-2,2-dimethylpropan-1-ol
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