2D Chemical StructureDatabase ID 775186
No renderable structure data available
SMILES
CC1=CC(=C(C=C1OC)C)CNC2CCCCCC2Structure data verified · Database ID 775186
Chemical Intermediate
N-[(4-methoxy-2,5-dimethylphenyl)methyl]cycloheptanamine
CAS 356092-26-7Product ID 398100
| Intermediates | N-[(4-methoxy-2,5-dimethylphenyl)methyl]cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356092-26-7 |
| Database ID | 775186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxy-2,5-dimethylphenyl)methyl]cycloheptanamine
N-[(4-methoxy-2,5-dimethylphenyl)methyl]cycloheptanamine (CAS 356092-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356092-26-7
Database ID775186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 775186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1OC)C)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 356092-26-7N-[(4-methoxy-2,5-dimethylphenyl)methyl]cycloheptanamine
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