2D Chemical StructureDatabase ID 2733199
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)N)N.ClStructure data verified · Database ID 2733199
Chemical Intermediate
(2S)-2-amino-4-methylpentanamide;hydrochloride
CAS 10466-61-2Product ID 25078
| Intermediates | (2S)-2-amino-4-methylpentanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 10466-61-2 |
| Database ID | 2733199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-4-methylpentanamide;hydrochloride
(2S)-2-amino-4-methylpentanamide;hydrochloride (CAS 10466-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10466-61-2
Database ID2733199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733199
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 10466-61-2(2S)-2-amino-4-methylpentanamide;hydrochloride
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