2D Chemical StructureDatabase ID 5702745
No renderable structure data available
SMILES
CC[C@@H](C)COC(=O)/C=C/C1=CC=C(C=C1)NStructure data verified · Database ID 5702745
Chemical Intermediate
[(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate
CAS 62742-50-1Product ID 474782
| Intermediates | [(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62742-50-1 |
| Database ID | 5702745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate
[(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate (CAS 62742-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62742-50-1
Database ID5702745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702745
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)COC(=O)/C=C/C1=CC=C(C=C1)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 62742-50-1[(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate
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