2D Chemical StructureDatabase ID 21355355
No renderable structure data available
SMILES
CC(C)CC(CO)NC1CCC1Structure data verified · Database ID 21355355
Chemical Intermediate
2-(cyclobutylamino)-4-methylpentan-1-ol
CAS 1248721-16-5Product ID 108596
| Intermediates | 2-(cyclobutylamino)-4-methylpentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248721-16-5 |
| Database ID | 21355355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclobutylamino)-4-methylpentan-1-ol
2-(cyclobutylamino)-4-methylpentan-1-ol (CAS 1248721-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248721-16-5
Database ID21355355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21355355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(CO)NC1CCC1
- 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 1248721-16-52-(cyclobutylamino)-4-methylpentan-1-ol
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