2D Chemical StructureDatabase ID 42312682
No renderable structure data available
SMILES
CCCCNC(=O)[C@H]([C@@H](C)CC)NStructure data verified · Database ID 42312682
Chemical Intermediate
(2S,3S)-2-amino-N-butyl-3-methylpentanamide
CAS 120952-68-3Product ID 81526
| Intermediates | (2S,3S)-2-amino-N-butyl-3-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 120952-68-3 |
| Database ID | 42312682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-amino-N-butyl-3-methylpentanamide
(2S,3S)-2-amino-N-butyl-3-methylpentanamide (CAS 120952-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120952-68-3
Database ID42312682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42312682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)[C@H]([C@@H](C)CC)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 120952-68-3(2S,3S)-2-amino-N-butyl-3-methylpentanamide
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