2D Chemical StructureDatabase ID 17756033
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC(C)CC(=O)OCStructure data verified · Database ID 17756033
Chemical Intermediate
methyl 3-[[(1S)-1-phenylethyl]amino]butanoate
CAS 1156032-60-8Product ID 55128
| Intermediates | methyl 3-[[(1S)-1-phenylethyl]amino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156032-60-8 |
| Database ID | 17756033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[[(1S)-1-phenylethyl]amino]butanoate
methyl 3-[[(1S)-1-phenylethyl]amino]butanoate (CAS 1156032-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156032-60-8
Database ID17756033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17756033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)NC(C)CC(=O)OC
- 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 1156032-60-8methyl 3-[[(1S)-1-phenylethyl]amino]butanoate
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