2D Chemical StructureDatabase ID 745023
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2(CCCC2)CNStructure data verified · Database ID 745023
Chemical Intermediate
[1-(4-methoxyphenyl)cyclopentyl]methanamine
CAS 23528-54-3Product ID 348655
| Intermediates | [1-(4-methoxyphenyl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 23528-54-3 |
| Database ID | 745023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-methoxyphenyl)cyclopentyl]methanamine
[1-(4-methoxyphenyl)cyclopentyl]methanamine (CAS 23528-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23528-54-3
Database ID745023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745023
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)C2(CCCC2)CN
- 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 23528-54-3[1-(4-methoxyphenyl)cyclopentyl]methanamine
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