2D Chemical StructureDatabase ID 18981735
No renderable structure data available
SMILES
C1=CC(=C(C=C1CN)Cl)IStructure data verified · Database ID 18981735
Chemical Intermediate
(3-chloro-4-iodophenyl)methanamine
CAS 687623-52-5Product ID 492032
| Intermediates | (3-chloro-4-iodophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 687623-52-5 |
| Database ID | 18981735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-4-iodophenyl)methanamine
(3-chloro-4-iodophenyl)methanamine (CAS 687623-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number687623-52-5
Database ID18981735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18981735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CN)Cl)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 687623-52-5(3-chloro-4-iodophenyl)methanamine
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