2D Chemical StructureDatabase ID 71741516
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2O.ClStructure data verified · Database ID 71741516
Chemical Intermediate
2-[(1R)-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol;hydrochloride
CAS 702684-33-1Product ID 496600
| Intermediates | 2-[(1R)-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 702684-33-1 |
| Database ID | 71741516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R)-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol;hydrochloride
2-[(1R)-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol;hydrochloride (CAS 702684-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702684-33-1
Database ID71741516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71741516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2O.Cl
- 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 702684-33-12-[(1R)-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol;hydrochloride
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