2D Chemical StructureDatabase ID 22681022
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)OCCOC2=CC=C(C=C2)ClStructure data verified · Database ID 22681022
Chemical Intermediate
[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine
CAS 938321-02-9Product ID 586894
| Intermediates | [4-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 938321-02-9 |
| Database ID | 22681022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine
[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine (CAS 938321-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938321-02-9
Database ID22681022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22681022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN)OCCOC2=CC=C(C=C2)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 938321-02-9[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine
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