2D Chemical StructureDatabase ID 58649456
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)NCStructure data verified · Database ID 58649456
Chemical Intermediate
benzyl (2R)-4-methyl-2-(methylamino)pentanoate
CAS 89536-86-7Product ID 560887
| Intermediates | benzyl (2R)-4-methyl-2-(methylamino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89536-86-7 |
| Database ID | 58649456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2R)-4-methyl-2-(methylamino)pentanoate
benzyl (2R)-4-methyl-2-(methylamino)pentanoate (CAS 89536-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89536-86-7
Database ID58649456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58649456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)NC
- 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 89536-86-7benzyl (2R)-4-methyl-2-(methylamino)pentanoate
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