2D Chemical StructureDatabase ID 9920748
No renderable structure data available
SMILES
O(CCCN(C)C)C1C=CC(CO)=CC=1Structure data verified · Database ID 9920748
Chemical Intermediate
{4-[3-(Dimethylamino)propoxy]phenyl}methanol
CAS 426831-08-5Product ID 763701
| Intermediates | {4-[3-(Dimethylamino)propoxy]phenyl}methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 426831-08-5 |
| Database ID | 9920748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
{4-[3-(Dimethylamino)propoxy]phenyl}methanol
{4-[3-(Dimethylamino)propoxy]phenyl}methanol (CAS 426831-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426831-08-5
Database ID9920748
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9920748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCN(C)C)C1C=CC(CO)=CC=1
- 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 426831-08-5{4-[3-(Dimethylamino)propoxy]phenyl}methanol
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