2D Chemical StructureDatabase ID 24181985
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2CCCCC2.ClStructure data verified · Database ID 24181985
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]cyclohexanamine;hydrochloride
CAS 5442-64-8Product ID 450319
| Intermediates | N-[(4-methoxyphenyl)methyl]cyclohexanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5442-64-8 |
| Database ID | 24181985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]cyclohexanamine;hydrochloride
N-[(4-methoxyphenyl)methyl]cyclohexanamine;hydrochloride (CAS 5442-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5442-64-8
Database ID24181985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24181985
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)CNC2CCCCC2.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 5442-64-8N-[(4-methoxyphenyl)methyl]cyclohexanamine;hydrochloride
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