2D Chemical StructureDatabase ID 213416
No renderable structure data available
SMILES
Cl.O(C1C=CC=CC=1C)C1C=CC=CC=1OCC(CN(C)C)OStructure data verified · Database ID 213416
Chemical Intermediate
1-(dimethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol hydrochloride(1:1)
CAS 31795-93-4Product ID 765146
| Intermediates | 1-(dimethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol hydrochloride(1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 31795-93-4 |
| Database ID | 213416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(dimethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol hydrochloride(1:1)
1-(dimethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol hydrochloride(1:1) (CAS 31795-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31795-93-4
Database ID213416
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 213416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C1C=CC=CC=1C)C1C=CC=CC=1OCC(CN(C)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 31795-93-41-(dimethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol hydrochloride(1:1)
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