2D Chemical StructureDatabase ID 80109129
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)NC1COC1)NStructure data verified · Database ID 80109129
Chemical Intermediate
(2R)-2-amino-3-methyl-N-(oxetan-3-yl)butanamide
CAS 1568171-07-2Product ID 233222
| Intermediates | (2R)-2-amino-3-methyl-N-(oxetan-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568171-07-2 |
| Database ID | 80109129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-methyl-N-(oxetan-3-yl)butanamide
(2R)-2-amino-3-methyl-N-(oxetan-3-yl)butanamide (CAS 1568171-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568171-07-2
Database ID80109129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80109129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)NC1COC1)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 1568171-07-2(2R)-2-amino-3-methyl-N-(oxetan-3-yl)butanamide
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