2D Chemical StructureDatabase ID 24229661
No renderable structure data available
SMILES
CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CNStructure data verified · Database ID 24229661
Chemical Intermediate
[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine
CAS 910095-35-1Product ID 570345
| Intermediates | [2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910095-35-1 |
| Database ID | 24229661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine
[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine (CAS 910095-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910095-35-1
Database ID24229661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CN
- 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 910095-35-1[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine
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