2D Chemical StructureDatabase ID 57826901
No renderable structure data available
SMILES
CC(C)(C1=CC=CC=C1)C(C(=O)OC)NStructure data verified · Database ID 57826901
Chemical Intermediate
methyl 2-amino-3-methyl-3-phenylbutanoate
CAS 1044851-48-0Product ID 24774
| Intermediates | methyl 2-amino-3-methyl-3-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044851-48-0 |
| Database ID | 57826901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-methyl-3-phenylbutanoate
methyl 2-amino-3-methyl-3-phenylbutanoate (CAS 1044851-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044851-48-0
Database ID57826901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57826901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=CC=C1)C(C(=O)OC)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 1044851-48-0methyl 2-amino-3-methyl-3-phenylbutanoate
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