2D Chemical StructureDatabase ID 2463173
No renderable structure data available
SMILES
CNCC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Structure data verified · Database ID 2463173
Chemical Intermediate
1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methylmethanamine
CAS 956261-64-6Product ID 597381
| Intermediates | 1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956261-64-6 |
| Database ID | 2463173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methylmethanamine
1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methylmethanamine (CAS 956261-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956261-64-6
Database ID2463173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2463173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3
- 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 956261-64-61-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methylmethanamine
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