2D Chemical StructureDatabase ID 4883
No renderable structure data available
SMILES
CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)OStructure data verified · Database ID 4883
Chemical Intermediate
N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
CAS 6673-35-4Product ID 485695
| Intermediates | N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6673-35-4 |
| Database ID | 4883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide (CAS 6673-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6673-35-4
Database ID4883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O
- 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 6673-35-4N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
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