2D Chemical StructureDatabase ID 131227968
No renderable structure data available
SMILES
CCC(CCN)(C1CCC1)OStructure data verified · Database ID 131227968
Chemical Intermediate
1-amino-3-cyclobutylpentan-3-ol
CAS 1878782-80-9Product ID 295345
| Intermediates | 1-amino-3-cyclobutylpentan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1878782-80-9 |
| Database ID | 131227968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-cyclobutylpentan-3-ol
1-amino-3-cyclobutylpentan-3-ol (CAS 1878782-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1878782-80-9
Database ID131227968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131227968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CCN)(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 1878782-80-91-amino-3-cyclobutylpentan-3-ol
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