2D Chemical StructureDatabase ID 16770987
No renderable structure data available
SMILES
C1CC1NC(=O)COC2=CC=CC(=C2)CNStructure data verified · Database ID 16770987
Chemical Intermediate
2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide
CAS 926233-19-4Product ID 579834
| Intermediates | 2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926233-19-4 |
| Database ID | 16770987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide
2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide (CAS 926233-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926233-19-4
Database ID16770987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16770987
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=CC(=C2)CN
- 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 926233-19-42-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide
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