2D Chemical StructureDatabase ID 66358232
No renderable structure data available
SMILES
CC(C)(C)OC1CC(C1)NCStructure data verified · Database ID 66358232
Chemical Intermediate
N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CAS 1509153-06-3Product ID 218229
| Intermediates | N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509153-06-3 |
| Database ID | 66358232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (CAS 1509153-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509153-06-3
Database ID66358232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66358232
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)NC
- 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 1509153-06-3N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
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