2D Chemical StructureDatabase ID 43184802
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=C(C(=CC=C2)Cl)Cl)NStructure data verified · Database ID 43184802
Chemical Intermediate
(2,3-dichlorophenyl)-phenylmethanamine
CAS 286948-94-5Product ID 364513
| Intermediates | (2,3-dichlorophenyl)-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 286948-94-5 |
| Database ID | 43184802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3-dichlorophenyl)-phenylmethanamine
(2,3-dichlorophenyl)-phenylmethanamine (CAS 286948-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286948-94-5
Database ID43184802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43184802
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=C(C(=CC=C2)Cl)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 286948-94-5(2,3-dichlorophenyl)-phenylmethanamine
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