2D Chemical StructureDatabase ID 784570
No renderable structure data available
SMILES
COC1=CC=CC(=C1OC)CNC2CCCCCC2Structure data verified · Database ID 784570
Chemical Intermediate
N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine
CAS 416869-65-3Product ID 418440
| Intermediates | N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 416869-65-3 |
| Database ID | 784570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine
N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine (CAS 416869-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416869-65-3
Database ID784570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 784570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OC)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 416869-65-3N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine
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