2D Chemical StructureDatabase ID 60820338
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(C2=CC(=CC=C2)Cl)NStructure data verified · Database ID 60820338
Chemical Intermediate
(3-chlorophenyl)-(3-methoxyphenyl)methanamine
CAS 1179796-67-8Product ID 66333
| Intermediates | (3-chlorophenyl)-(3-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179796-67-8 |
| Database ID | 60820338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-(3-methoxyphenyl)methanamine
(3-chlorophenyl)-(3-methoxyphenyl)methanamine (CAS 1179796-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179796-67-8
Database ID60820338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60820338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(C2=CC(=CC=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 1179796-67-8(3-chlorophenyl)-(3-methoxyphenyl)methanamine
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