2D Chemical StructureDatabase ID 121204787
No renderable structure data available
SMILES
CNCC1=NN=C2N1CCCC2C(F)(F)FStructure data verified · Database ID 121204787
Chemical Intermediate
N-methyl-1-[8-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
CAS 2092033-44-6Product ID 328527
| Intermediates | N-methyl-1-[8-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092033-44-6 |
| Database ID | 121204787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[8-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
N-methyl-1-[8-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine (CAS 2092033-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092033-44-6
Database ID121204787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121204787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NN=C2N1CCCC2C(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 2092033-44-6N-methyl-1-[8-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
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