2D Chemical StructureDatabase ID 117047032
No renderable structure data available
SMILES
C1CCC(C1)(CN)C2=CC=C(C=C2)IStructure data verified · Database ID 117047032
Chemical Intermediate
1-(4-Iodophenyl)cyclopentanemethanamine
CAS 1895253-52-7Product ID 730840
| Intermediates | 1-(4-Iodophenyl)cyclopentanemethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1895253-52-7 |
| Database ID | 117047032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Iodophenyl)cyclopentanemethanamine
1-(4-Iodophenyl)cyclopentanemethanamine (CAS 1895253-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1895253-52-7
Database ID117047032
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117047032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CN)C2=CC=C(C=C2)I
- 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 1895253-52-71-(4-Iodophenyl)cyclopentanemethanamine
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