2D Chemical StructureDatabase ID 9795856
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.ClStructure data verified · Database ID 9795856
Chemical Intermediate
1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride
CAS 149289-31-6Product ID 213976
| Intermediates | 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 149289-31-6 |
| Database ID | 9795856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride
1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride (CAS 149289-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149289-31-6
Database ID9795856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9795856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(CN)C2(CCCCC2)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 149289-31-61-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride
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