2D Chemical StructureDatabase ID 24219250
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=C(NN=C2N)C(F)(F)FStructure data verified · Database ID 24219250
Chemical Intermediate
4-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine
CAS 1136835-67-0Product ID 48053
| Intermediates | 4-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1136835-67-0 |
| Database ID | 24219250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine
4-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine (CAS 1136835-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1136835-67-0
Database ID24219250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24219250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=C(NN=C2N)C(F)(F)F
- 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 1136835-67-04-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine
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