2D Chemical StructureDatabase ID 274796
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2CCCCC2Structure data verified · Database ID 274796
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]cyclohexanamine
CAS 63674-11-3Product ID 478009
| Intermediates | N-[(4-methoxyphenyl)methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63674-11-3 |
| Database ID | 274796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]cyclohexanamine
N-[(4-methoxyphenyl)methyl]cyclohexanamine (CAS 63674-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63674-11-3
Database ID274796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 274796
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
- 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 63674-11-3N-[(4-methoxyphenyl)methyl]cyclohexanamine
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