2D Chemical StructureDatabase ID 28307184
No renderable structure data available
SMILES
CCNC(=O)CCNCC=CStructure data verified · Database ID 28307184
Chemical Intermediate
N-ethyl-3-(prop-2-enylamino)propanamide
CAS 1040692-10-1Product ID 23031
| Intermediates | N-ethyl-3-(prop-2-enylamino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040692-10-1 |
| Database ID | 28307184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-3-(prop-2-enylamino)propanamide
N-ethyl-3-(prop-2-enylamino)propanamide (CAS 1040692-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040692-10-1
Database ID28307184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28307184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)CCNCC=C
- 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 1040692-10-1N-ethyl-3-(prop-2-enylamino)propanamide
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