2D Chemical StructureDatabase ID 65460319
No renderable structure data available
SMILES
CC(C)(CO)NCC1CCC1Structure data verified · Database ID 65460319
Chemical Intermediate
2-(cyclobutylmethylamino)-2-methylpropan-1-ol
CAS 1467508-64-0Product ID 209470
| Intermediates | 2-(cyclobutylmethylamino)-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1467508-64-0 |
| Database ID | 65460319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclobutylmethylamino)-2-methylpropan-1-ol
2-(cyclobutylmethylamino)-2-methylpropan-1-ol (CAS 1467508-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1467508-64-0
Database ID65460319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65460319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CO)NCC1CCC1
- 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 1467508-64-02-(cyclobutylmethylamino)-2-methylpropan-1-ol
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