2D Chemical StructureDatabase ID 16790692
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1OCC(=O)N(C)C)NStructure data verified · Database ID 16790692
Chemical Intermediate
2-[2-(1-aminopropyl)phenoxy]-N,N-dimethylacetamide
CAS 954277-53-3Product ID 596445
| Intermediates | 2-[2-(1-aminopropyl)phenoxy]-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954277-53-3 |
| Database ID | 16790692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(1-aminopropyl)phenoxy]-N,N-dimethylacetamide
2-[2-(1-aminopropyl)phenoxy]-N,N-dimethylacetamide (CAS 954277-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954277-53-3
Database ID16790692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16790692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1OCC(=O)N(C)C)N
- 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 954277-53-32-[2-(1-aminopropyl)phenoxy]-N,N-dimethylacetamide
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