2D Chemical StructureDatabase ID 11126743
No renderable structure data available
SMILES
CCCCNC(=O)[C@H](C(C)C)NStructure data verified · Database ID 11126743
Chemical Intermediate
(2S)-2-amino-N-butyl-3-methylbutanamide
CAS 74341-89-2Product ID 507694
| Intermediates | (2S)-2-amino-N-butyl-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 74341-89-2 |
| Database ID | 11126743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-butyl-3-methylbutanamide
(2S)-2-amino-N-butyl-3-methylbutanamide (CAS 74341-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74341-89-2
Database ID11126743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11126743
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(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 74341-89-2(2S)-2-amino-N-butyl-3-methylbutanamide
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