2D Chemical StructureDatabase ID 15577906
No renderable structure data available
SMILES
C=COCCNCCC#NStructure data verified · Database ID 15577906
Chemical Intermediate
3-(2-ethenoxyethylamino)propanenitrile
CAS 85466-37-1Product ID 534945
| Intermediates | 3-(2-ethenoxyethylamino)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 85466-37-1 |
| Database ID | 15577906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-ethenoxyethylamino)propanenitrile
3-(2-ethenoxyethylamino)propanenitrile (CAS 85466-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85466-37-1
Database ID15577906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15577906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=COCCNCCC#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 85466-37-13-(2-ethenoxyethylamino)propanenitrile
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