2D Chemical StructureDatabase ID 6455702
No renderable structure data available
SMILES
C=CC(=O)OCCNStructure data verified · Database ID 6455702
Chemical Intermediate
2-aminoethyl prop-2-enoate
CAS 7659-38-3Product ID 513343
| Intermediates | 2-aminoethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7659-38-3 |
| Database ID | 6455702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aminoethyl prop-2-enoate
2-aminoethyl prop-2-enoate (CAS 7659-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7659-38-3
Database ID6455702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCN
- 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 7659-38-32-aminoethyl prop-2-enoate
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