2D Chemical StructureDatabase ID 28171579
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)NC(C)(C)C)NStructure data verified · Database ID 28171579
Chemical Intermediate
(2R)-2-amino-N-tert-butyl-3-methylbutanamide
CAS 69981-34-6Product ID 495748
| Intermediates | (2R)-2-amino-N-tert-butyl-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69981-34-6 |
| Database ID | 28171579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-N-tert-butyl-3-methylbutanamide
(2R)-2-amino-N-tert-butyl-3-methylbutanamide (CAS 69981-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69981-34-6
Database ID28171579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28171579
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)NC(C)(C)C)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 69981-34-6(2R)-2-amino-N-tert-butyl-3-methylbutanamide
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