2D Chemical StructureDatabase ID 61030036
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(C2=CC(=CC=C2)Cl)N)ClStructure data verified · Database ID 61030036
Chemical Intermediate
(2-chlorophenyl)-(3-chlorophenyl)methanamine
CAS 286947-80-6Product ID 364510
| Intermediates | (2-chlorophenyl)-(3-chlorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 286947-80-6 |
| Database ID | 61030036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-(3-chlorophenyl)methanamine
(2-chlorophenyl)-(3-chlorophenyl)methanamine (CAS 286947-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286947-80-6
Database ID61030036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61030036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(C2=CC(=CC=C2)Cl)N)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 286947-80-6(2-chlorophenyl)-(3-chlorophenyl)methanamine
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