2D Chemical StructureDatabase ID 22325359
No renderable structure data available
SMILES
C=CC(=O)OCCN.ClStructure data verified · Database ID 22325359
Chemical Intermediate
2-aminoethyl prop-2-enoate;hydrochloride
CAS 4200-86-6Product ID 747948
| Intermediates | 2-aminoethyl prop-2-enoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 4200-86-6 |
| Database ID | 22325359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aminoethyl prop-2-enoate;hydrochloride
2-aminoethyl prop-2-enoate;hydrochloride (CAS 4200-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4200-86-6
Database ID22325359
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22325359
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.Cl
- 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 4200-86-62-aminoethyl prop-2-enoate;hydrochloride
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