2D Chemical StructureDatabase ID 121591390
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CC=C(C=C2)IStructure data verified · Database ID 121591390
Chemical Intermediate
[1-(4-iodophenyl)cyclobutyl]methanamine
CAS 1936255-32-1Product ID 305824
| Intermediates | [1-(4-iodophenyl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936255-32-1 |
| Database ID | 121591390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-iodophenyl)cyclobutyl]methanamine
[1-(4-iodophenyl)cyclobutyl]methanamine (CAS 1936255-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936255-32-1
Database ID121591390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121591390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(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 1936255-32-1[1-(4-iodophenyl)cyclobutyl]methanamine
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