2D Chemical StructureDatabase ID 16775811
No renderable structure data available
SMILES
C1CC1NC(=O)CC2=CC=CC=C2NStructure data verified · Database ID 16775811
Chemical Intermediate
2-(2-aminophenyl)-N-cyclopropylacetamide
CAS 926196-83-0Product ID 579325
| Intermediates | 2-(2-aminophenyl)-N-cyclopropylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926196-83-0 |
| Database ID | 16775811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminophenyl)-N-cyclopropylacetamide
2-(2-aminophenyl)-N-cyclopropylacetamide (CAS 926196-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926196-83-0
Database ID16775811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16775811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CC2=CC=CC=C2N
- 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 926196-83-02-(2-aminophenyl)-N-cyclopropylacetamide
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