2D Chemical StructureDatabase ID 56776963
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)N)N.ClStructure data verified · Database ID 56776963
Chemical Intermediate
(2R)-2-amino-4-methylpentanamide;hydrochloride
CAS 80970-09-8Product ID 699036
| Intermediates | (2R)-2-amino-4-methylpentanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 80970-09-8 |
| Database ID | 56776963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-4-methylpentanamide;hydrochloride
(2R)-2-amino-4-methylpentanamide;hydrochloride (CAS 80970-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80970-09-8
Database ID56776963
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C(=O)N)N.Cl
- 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 80970-09-8(2R)-2-amino-4-methylpentanamide;hydrochloride
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