2D Chemical StructureDatabase ID 71382952
No renderable structure data available
SMILES
CCCCCCCCN[C@@H](C(C)C)C(=O)OStructure data verified · Database ID 71382952
Chemical Intermediate
(2S)-3-methyl-2-(octylamino)butanoic acid
CAS 62765-49-5Product ID 474875
| Intermediates | (2S)-3-methyl-2-(octylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 62765-49-5 |
| Database ID | 71382952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-(octylamino)butanoic acid
(2S)-3-methyl-2-(octylamino)butanoic acid (CAS 62765-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62765-49-5
Database ID71382952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71382952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN[C@@H](C(C)C)C(=O)O
- 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 62765-49-5(2S)-3-methyl-2-(octylamino)butanoic acid
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