2D Chemical StructureDatabase ID 92629012
No renderable structure data available
SMILES
CC1=CC2=C(C(=CC=C2)OC(F)(F)F)N=C1NStructure data verified · Database ID 92629012
Chemical Intermediate
3-methyl-8-(trifluoromethoxy)quinolin-2-amine
CAS 1204996-96-2Product ID 79349
| Intermediates | 3-methyl-8-(trifluoromethoxy)quinolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204996-96-2 |
| Database ID | 92629012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-(trifluoromethoxy)quinolin-2-amine
3-methyl-8-(trifluoromethoxy)quinolin-2-amine (CAS 1204996-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204996-96-2
Database ID92629012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92629012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=CC=C2)OC(F)(F)F)N=C1N
- 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 1204996-96-23-methyl-8-(trifluoromethoxy)quinolin-2-amine
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