2D Chemical StructureDatabase ID 61229388
No renderable structure data available
SMILES
CC(C1=CC=CC(=C1)C2=CC(=CC=C2)Cl)NStructure data verified · Database ID 61229388
Chemical Intermediate
1-[3-(3-chlorophenyl)phenyl]ethanamine
CAS 1247711-55-2Product ID 107201
| Intermediates | 1-[3-(3-chlorophenyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247711-55-2 |
| Database ID | 61229388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(3-chlorophenyl)phenyl]ethanamine
1-[3-(3-chlorophenyl)phenyl]ethanamine (CAS 1247711-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247711-55-2
Database ID61229388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61229388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC(=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1247711-55-21-[3-(3-chlorophenyl)phenyl]ethanamine
Complete inquiry