2D Chemical StructureDatabase ID 118008161
No renderable structure data available
SMILES
C1CC(=CCC1C(F)(F)F)C2=NC=NC(=C2)CNStructure data verified · Database ID 118008161
Chemical Intermediate
[6-[4-(trifluoromethyl)cyclohexen-1-yl]pyrimidin-4-yl]methanamine
CAS 1590398-38-1Product ID 235862
| Intermediates | [6-[4-(trifluoromethyl)cyclohexen-1-yl]pyrimidin-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1590398-38-1 |
| Database ID | 118008161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-[4-(trifluoromethyl)cyclohexen-1-yl]pyrimidin-4-yl]methanamine
[6-[4-(trifluoromethyl)cyclohexen-1-yl]pyrimidin-4-yl]methanamine (CAS 1590398-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1590398-38-1
Database ID118008161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118008161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=CCC1C(F)(F)F)C2=NC=NC(=C2)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 1590398-38-1[6-[4-(trifluoromethyl)cyclohexen-1-yl]pyrimidin-4-yl]methanamine
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