2D Chemical StructureDatabase ID 4778293
No renderable structure data available
SMILES
CC1=NC(=CC(=N1)N2CCC(CC2)N)C(F)(F)FStructure data verified · Database ID 4778293
Chemical Intermediate
1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-amine
CAS 944683-89-0Product ID 589580
| Intermediates | 1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944683-89-0 |
| Database ID | 4778293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-amine
1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-amine (CAS 944683-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944683-89-0
Database ID4778293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4778293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC(=N1)N2CCC(CC2)N)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 944683-89-01-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-amine
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