2D Chemical StructureDatabase ID 787227
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O)OC)CNC2CCCCCC2Structure data verified · Database ID 787227
Chemical Intermediate
4-[(cycloheptylamino)methyl]-2,6-dimethoxyphenol
CAS 423732-46-1Product ID 420182
| Intermediates | 4-[(cycloheptylamino)methyl]-2,6-dimethoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 423732-46-1 |
| Database ID | 787227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(cycloheptylamino)methyl]-2,6-dimethoxyphenol
4-[(cycloheptylamino)methyl]-2,6-dimethoxyphenol (CAS 423732-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423732-46-1
Database ID787227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 787227
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)OC)CNC2CCCCCC2
- 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 423732-46-14-[(cycloheptylamino)methyl]-2,6-dimethoxyphenol
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