2D Chemical StructureDatabase ID 61724773
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)NStructure data verified · Database ID 61724773
Chemical Intermediate
(4-chloro-2-methoxyphenyl)-(4-chlorophenyl)methanamine
CAS 1284883-66-4Product ID 131559
| Intermediates | (4-chloro-2-methoxyphenyl)-(4-chlorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1284883-66-4 |
| Database ID | 61724773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chloro-2-methoxyphenyl)-(4-chlorophenyl)methanamine
(4-chloro-2-methoxyphenyl)-(4-chlorophenyl)methanamine (CAS 1284883-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1284883-66-4
Database ID61724773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61724773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)N
- 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 1284883-66-4(4-chloro-2-methoxyphenyl)-(4-chlorophenyl)methanamine
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