2D Chemical StructureDatabase ID 60957221
No renderable structure data available
SMILES
CN(C)C(=O)CCOC1=CC=CC(=C1)NStructure data verified · Database ID 60957221
Chemical Intermediate
3-(3-aminophenoxy)-N,N-dimethylpropanamide
CAS 1179304-85-8Product ID 65870
| Intermediates | 3-(3-aminophenoxy)-N,N-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179304-85-8 |
| Database ID | 60957221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-aminophenoxy)-N,N-dimethylpropanamide
3-(3-aminophenoxy)-N,N-dimethylpropanamide (CAS 1179304-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179304-85-8
Database ID60957221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60957221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CCOC1=CC=CC(=C1)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 1179304-85-83-(3-aminophenoxy)-N,N-dimethylpropanamide
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