2D Chemical StructureDatabase ID 40493914
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)O)N(C)CStructure data verified · Database ID 40493914
Chemical Intermediate
(2R)-2-(dimethylamino)-3-methylbutanoic acid
CAS 899900-52-8Product ID 565543
| Intermediates | (2R)-2-(dimethylamino)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 899900-52-8 |
| Database ID | 40493914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(dimethylamino)-3-methylbutanoic acid
(2R)-2-(dimethylamino)-3-methylbutanoic acid (CAS 899900-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899900-52-8
Database ID40493914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40493914
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](C(=O)O)N(C)C
- 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 899900-52-8(2R)-2-(dimethylamino)-3-methylbutanoic acid
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