2D Chemical StructureDatabase ID 6483875
No renderable structure data available
SMILES
CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CNStructure data verified · Database ID 6483875
Chemical Intermediate
[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanamine
CAS 957428-73-8Product ID 598424
| Intermediates | [1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 957428-73-8 |
| Database ID | 6483875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanamine
[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanamine (CAS 957428-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957428-73-8
Database ID6483875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CN
- 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 957428-73-8[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanamine
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