2D Chemical StructureDatabase ID 17749861
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)OC1C=CC(CN)=CC=1.ClStructure data verified · Database ID 17749861
Chemical Intermediate
(4-(4-chlorophenoxy)phenyl)methanamine hydrochloride
CAS 262862-71-5Product ID 773481
| Intermediates | (4-(4-chlorophenoxy)phenyl)methanamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 262862-71-5 |
| Database ID | 17749861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-(4-chlorophenoxy)phenyl)methanamine hydrochloride
(4-(4-chlorophenoxy)phenyl)methanamine hydrochloride (CAS 262862-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number262862-71-5
Database ID17749861
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17749861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)OC1C=CC(CN)=CC=1.Cl
- 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 262862-71-5(4-(4-chlorophenoxy)phenyl)methanamine hydrochloride
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