2D Chemical StructureDatabase ID 21981399
No renderable structure data available
SMILES
C=CC(=O)OCCCNStructure data verified · Database ID 21981399
Chemical Intermediate
3-aminopropyl prop-2-enoate
CAS 91731-97-4Product ID 574397
| Intermediates | 3-aminopropyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91731-97-4 |
| Database ID | 21981399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-aminopropyl prop-2-enoate
3-aminopropyl prop-2-enoate (CAS 91731-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91731-97-4
Database ID21981399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21981399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCCN
- 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 91731-97-43-aminopropyl prop-2-enoate
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