2D Chemical StructureDatabase ID 51340338
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)OC)NCC1=CC=CC=C1Structure data verified · Database ID 51340338
Chemical Intermediate
methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate
CAS 209325-69-9Product ID 329207
| Intermediates | methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 209325-69-9 |
| Database ID | 51340338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate
methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate (CAS 209325-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209325-69-9
Database ID51340338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51340338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@@H](C(=O)OC)NCC1=CC=CC=C1
- 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 209325-69-9methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate
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