2D Chemical StructureDatabase ID 115015283
No renderable structure data available
SMILES
CN1C(=C(C=N1)C(F)(F)F)CNStructure data verified · Database ID 115015283
Chemical Intermediate
[2-methyl-4-(trifluoromethyl)pyrazol-3-yl]methanamine
CAS 1823875-42-8Product ID 284527
| Intermediates | [2-methyl-4-(trifluoromethyl)pyrazol-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823875-42-8 |
| Database ID | 115015283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-methyl-4-(trifluoromethyl)pyrazol-3-yl]methanamine
[2-methyl-4-(trifluoromethyl)pyrazol-3-yl]methanamine (CAS 1823875-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823875-42-8
Database ID115015283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115015283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)C(F)(F)F)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 1823875-42-8[2-methyl-4-(trifluoromethyl)pyrazol-3-yl]methanamine
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