2D Chemical StructureDatabase ID 58365017
No renderable structure data available
SMILES
CC(C)(C)OC1CC(C1)NStructure data verified · Database ID 58365017
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CAS 1461714-28-2Product ID 208319
| Intermediates | 3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461714-28-2 |
| Database ID | 58365017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (CAS 1461714-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461714-28-2
Database ID58365017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58365017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1CC(C1)N
- 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 1461714-28-23-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
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