2D Chemical StructureDatabase ID 24689000
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NStructure data verified · Database ID 24689000
Chemical Intermediate
(4-chlorophenyl)-(4-methoxyphenyl)methanamine
CAS 856568-20-2Product ID 535833
| Intermediates | (4-chlorophenyl)-(4-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856568-20-2 |
| Database ID | 24689000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(4-methoxyphenyl)methanamine
(4-chlorophenyl)-(4-methoxyphenyl)methanamine (CAS 856568-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856568-20-2
Database ID24689000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24689000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)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 856568-20-2(4-chlorophenyl)-(4-methoxyphenyl)methanamine
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