2D Chemical StructureDatabase ID 871142
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2CC2)OCStructure data verified · Database ID 871142
Chemical Intermediate
N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
CAS 5533-73-3Product ID 453259
| Intermediates | N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5533-73-3 |
| Database ID | 871142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide (CAS 5533-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5533-73-3
Database ID871142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCNC(=O)C2CC2)OC
- 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 5533-73-3N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
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