2D Chemical StructureDatabase ID 155822774
No renderable structure data available
SMILES
COC1=CN=C(C=C1)C2(CCCCC2)CN.Cl.ClStructure data verified · Database ID 155822774
Chemical Intermediate
[1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine;dihydrochloride
CAS 2567497-95-2Product ID 757803
| Intermediates | [1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2567497-95-2 |
| Database ID | 155822774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine;dihydrochloride
[1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine;dihydrochloride (CAS 2567497-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2567497-95-2
Database ID155822774
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155822774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN=C(C=C1)C2(CCCCC2)CN.Cl.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 2567497-95-2[1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine;dihydrochloride
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