2D Chemical StructureDatabase ID 551664
No renderable structure data available
SMILES
CC(C)NCC(COC1=CC=C(C=C1)CC#N)OStructure data verified · Database ID 551664
Chemical Intermediate
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile
CAS 29277-73-4Product ID 366309
| Intermediates | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 29277-73-4 |
| Database ID | 551664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile (CAS 29277-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29277-73-4
Database ID551664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 551664
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)CC#N)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 29277-73-42-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile
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