2D Chemical StructureDatabase ID 11688149
No renderable structure data available
SMILES
CC(=O)O.COC1=CC=C(C=C1)C(CN)C2(CCCCC2)OStructure data verified · Database ID 11688149
Chemical Intermediate
1-(2-Amino-1-(4-methoxyphenyl)ethyl)cyclohexanol hoac salt
CAS 839705-03-2Product ID 742490
| Intermediates | 1-(2-Amino-1-(4-methoxyphenyl)ethyl)cyclohexanol hoac salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 839705-03-2 |
| Database ID | 11688149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-Amino-1-(4-methoxyphenyl)ethyl)cyclohexanol hoac salt
1-(2-Amino-1-(4-methoxyphenyl)ethyl)cyclohexanol hoac salt (CAS 839705-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number839705-03-2
Database ID11688149
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11688149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O
- 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 839705-03-21-(2-Amino-1-(4-methoxyphenyl)ethyl)cyclohexanol hoac salt
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