2D Chemical StructureDatabase ID 29978444
No renderable structure data available
SMILES
O[C@@H](C1C=CC=CC=1)[C@H](C)N(CC)CCStructure data verified · Database ID 29978444
Chemical Intermediate
(R*,R*)-|A-[1-(Diethylamino)ethyl]benzenemethanol
CAS 34154-81-9Product ID 736835
| Intermediates | (R*,R*)-|A-[1-(Diethylamino)ethyl]benzenemethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34154-81-9 |
| Database ID | 29978444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R*,R*)-|A-[1-(Diethylamino)ethyl]benzenemethanol
(R*,R*)-|A-[1-(Diethylamino)ethyl]benzenemethanol (CAS 34154-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34154-81-9
Database ID29978444
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29978444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@@H](C1C=CC=CC=1)[C@H](C)N(CC)CC
- 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 34154-81-9(R*,R*)-|A-[1-(Diethylamino)ethyl]benzenemethanol
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