2D Chemical StructureDatabase ID 59940052
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)C[C@@H](C2=CC(=CC=C2)O)OStructure data verified · Database ID 59940052
Chemical Intermediate
3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol
CAS 1367567-95-0Product ID 171572
| Intermediates | 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367567-95-0 |
| Database ID | 59940052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol
3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol (CAS 1367567-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367567-95-0
Database ID59940052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59940052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)C[C@@H](C2=CC(=CC=C2)O)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 1367567-95-03-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol
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