2D Chemical StructureDatabase ID 53742793
No renderable structure data available
SMILES
CC=CN(CC1=CC=CC=C1)C(=O)CStructure data verified · Database ID 53742793
Chemical Intermediate
N-benzyl-N-prop-1-enylacetamide
CAS 92444-89-8Product ID 578243
| Intermediates | N-benzyl-N-prop-1-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92444-89-8 |
| Database ID | 53742793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N-prop-1-enylacetamide
N-benzyl-N-prop-1-enylacetamide (CAS 92444-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92444-89-8
Database ID53742793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53742793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=CN(CC1=CC=CC=C1)C(=O)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 92444-89-8N-benzyl-N-prop-1-enylacetamide
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