2D Chemical StructureDatabase ID 60162270
No renderable structure data available
SMILES
C1CCC(CC1)COC2=CC=CC(=C2)[C@@H](CCN)O.ClStructure data verified · Database ID 60162270
Chemical Intermediate
(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol;hydrochloride
CAS 1141934-97-5Product ID 48919
| Intermediates | (1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1141934-97-5 |
| Database ID | 60162270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol;hydrochloride
(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol;hydrochloride (CAS 1141934-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1141934-97-5
Database ID60162270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60162270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)COC2=CC=CC(=C2)[C@@H](CCN)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 1141934-97-5(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol;hydrochloride
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