2D Chemical StructureDatabase ID 16771891
No renderable structure data available
SMILES
CCNC(=O)COC1=CC=CC(=C1)CNStructure data verified · Database ID 16771891
Chemical Intermediate
2-[3-(aminomethyl)phenoxy]-N-ethylacetamide
CAS 926229-20-1Product ID 579772
| Intermediates | 2-[3-(aminomethyl)phenoxy]-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926229-20-1 |
| Database ID | 16771891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(aminomethyl)phenoxy]-N-ethylacetamide
2-[3-(aminomethyl)phenoxy]-N-ethylacetamide (CAS 926229-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926229-20-1
Database ID16771891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16771891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)COC1=CC=CC(=C1)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 926229-20-12-[3-(aminomethyl)phenoxy]-N-ethylacetamide
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