2D Chemical StructureDatabase ID 16776177
No renderable structure data available
SMILES
C1CC1NC(=O)COC2=CC=C(C=C2)CCNStructure data verified · Database ID 16776177
Chemical Intermediate
2-[4-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
CAS 926200-66-0Product ID 579385
| Intermediates | 2-[4-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926200-66-0 |
| Database ID | 16776177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
2-[4-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide (CAS 926200-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926200-66-0
Database ID16776177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)COC2=CC=C(C=C2)CCN
- 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 926200-66-02-[4-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
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