2D Chemical StructureDatabase ID 66589078
No renderable structure data available
SMILES
CC(C)([C@@H](C1=CC=CC=C1)N)O.ClStructure data verified · Database ID 66589078
Chemical Intermediate
(1R)-1-amino-2-methyl-1-phenylpropan-2-ol;hydrochloride
CAS 110480-87-0Product ID 42021
| Intermediates | (1R)-1-amino-2-methyl-1-phenylpropan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 110480-87-0 |
| Database ID | 66589078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-amino-2-methyl-1-phenylpropan-2-ol;hydrochloride
(1R)-1-amino-2-methyl-1-phenylpropan-2-ol;hydrochloride (CAS 110480-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110480-87-0
Database ID66589078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66589078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)([C@@H](C1=CC=CC=C1)N)O.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 110480-87-0(1R)-1-amino-2-methyl-1-phenylpropan-2-ol;hydrochloride
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