2D Chemical StructureDatabase ID 73553817
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC=C1)O)N.ClStructure data verified · Database ID 73553817
Chemical Intermediate
3-[(1R)-1-aminoethyl]phenol;hydrochloride
CAS 856563-08-1Product ID 535824
| Intermediates | 3-[(1R)-1-aminoethyl]phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 856563-08-1 |
| Database ID | 73553817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R)-1-aminoethyl]phenol;hydrochloride
3-[(1R)-1-aminoethyl]phenol;hydrochloride (CAS 856563-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856563-08-1
Database ID73553817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73553817
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)O)N.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 856563-08-13-[(1R)-1-aminoethyl]phenol;hydrochloride
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