2D Chemical StructureDatabase ID 3968101
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)C2CC2Structure data verified · Database ID 3968101
Chemical Intermediate
N-(1-phenylethyl)cyclopropanecarboxamide
CAS 78172-92-6Product ID 517496
| Intermediates | N-(1-phenylethyl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78172-92-6 |
| Database ID | 3968101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)cyclopropanecarboxamide
N-(1-phenylethyl)cyclopropanecarboxamide (CAS 78172-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78172-92-6
Database ID3968101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3968101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C2CC2
- 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 78172-92-6N-(1-phenylethyl)cyclopropanecarboxamide
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