2D Chemical Structure
No renderable structure data available
SMILES
ClC1C=C(C=CC=1OCC1C=CC=C(C=1)F)N.ClStructure data verified · Database ID —
Chemical Intermediate
4-(3-fluorobenzyloxy)-3-chlorobenzenamine hydrochloride
CAS 944483-37-8Product ID 722669
| Intermediates | 4-(3-fluorobenzyloxy)-3-chlorobenzenamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 944483-37-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-fluorobenzyloxy)-3-chlorobenzenamine hydrochloride
4-(3-fluorobenzyloxy)-3-chlorobenzenamine hydrochloride (CAS 944483-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944483-37-8
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=CC=1OCC1C=CC=C(C=1)F)N.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 944483-37-84-(3-fluorobenzyloxy)-3-chlorobenzenamine hydrochloride
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