2D Chemical StructureDatabase ID 408379
No renderable structure data available
SMILES
COC1=CC=CC(=C1O)CNC2CCCCC2Structure data verified · Database ID 408379
Chemical Intermediate
2-[(cyclohexylamino)methyl]-6-methoxyphenol
CAS 59004-61-4Product ID 463799
| Intermediates | 2-[(cyclohexylamino)methyl]-6-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59004-61-4 |
| Database ID | 408379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(cyclohexylamino)methyl]-6-methoxyphenol
2-[(cyclohexylamino)methyl]-6-methoxyphenol (CAS 59004-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59004-61-4
Database ID408379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 408379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1O)CNC2CCCCC2
- 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 59004-61-42-[(cyclohexylamino)methyl]-6-methoxyphenol
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