2D Chemical StructureDatabase ID 65249847
No renderable structure data available
SMILES
CC(C)(CN1CC(C1)N)OStructure data verified · Database ID 65249847
Chemical Intermediate
1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol
CAS 1482146-49-5Product ID 211608
| Intermediates | 1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1482146-49-5 |
| Database ID | 65249847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol
1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol (CAS 1482146-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1482146-49-5
Database ID65249847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65249847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CN1CC(C1)N)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 1482146-49-51-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol
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