2D Chemical StructureDatabase ID 775199
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CNC2CCCC2)OCStructure data verified · Database ID 775199
Chemical Intermediate
N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine
CAS 499997-32-9Product ID 436324
| Intermediates | N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 499997-32-9 |
| Database ID | 775199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine
N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine (CAS 499997-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499997-32-9
Database ID775199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 775199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)CNC2CCCC2)OC
- 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 499997-32-9N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine
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