2D Chemical StructureDatabase ID 90202456
No renderable structure data available
SMILES
CC(C)[C@@H](CC(=O)N)NStructure data verified · Database ID 90202456
Chemical Intermediate
(3R)-3-amino-4-methylpentanamide
CAS 1604463-13-9Product ID 240044
| Intermediates | (3R)-3-amino-4-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604463-13-9 |
| Database ID | 90202456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-4-methylpentanamide
(3R)-3-amino-4-methylpentanamide (CAS 1604463-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604463-13-9
Database ID90202456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90202456
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](CC(=O)N)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 1604463-13-9(3R)-3-amino-4-methylpentanamide
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