2D Chemical StructureDatabase ID 888389
No renderable structure data available
SMILES
CC(C)(C(=O)NC1=CN=CC=C1)OC2=CC=C(C=C2)ClStructure data verified · Database ID 888389
Chemical Intermediate
2-(4-chlorophenoxy)-2-methyl-N-pyridin-3-ylpropanamide
CAS 105549-70-0Product ID 28499
| Intermediates | 2-(4-chlorophenoxy)-2-methyl-N-pyridin-3-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105549-70-0 |
| Database ID | 888389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-2-methyl-N-pyridin-3-ylpropanamide
2-(4-chlorophenoxy)-2-methyl-N-pyridin-3-ylpropanamide (CAS 105549-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105549-70-0
Database ID888389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)NC1=CN=CC=C1)OC2=CC=C(C=C2)Cl
- 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 105549-70-02-(4-chlorophenoxy)-2-methyl-N-pyridin-3-ylpropanamide
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