2D Chemical StructureDatabase ID 11018900
No renderable structure data available
SMILES
O=C(C([H])(CN)C(C)C)OStructure data verified · Database ID 11018900
Chemical Intermediate
(R)-2-(aMinoMethyl)-3-Methylbutanoic acid
CAS 210345-86-1Product ID 763606
| Intermediates | (R)-2-(aMinoMethyl)-3-Methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 210345-86-1 |
| Database ID | 11018900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-(aMinoMethyl)-3-Methylbutanoic acid
(R)-2-(aMinoMethyl)-3-Methylbutanoic acid (CAS 210345-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210345-86-1
Database ID11018900
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11018900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C([H])(CN)C(C)C)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 210345-86-1(R)-2-(aMinoMethyl)-3-Methylbutanoic acid
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