CAS
84808-02-6 Purity
96%
84808-02-6 Purity
96%
![Methanesulfonamide, N-[1-ethyl-1,2,3,4-tetrahydro-6-[2-(1,3,4-thiadiazol-2-yl)diazenyl]-7-quinolinyl]-1,1,1-trifluoro-](https://resource.alfa-chemistry.com/structure/848080-32-0.gif)
![Methanesulfonamide, 1,1,1-trifluoro-N-[1,2,3,4-tetrahydro-1-(2-methylpropyl)-6-[2-(1,3,4-thiadiazol-2-yl)diazenyl]-7-quinolinyl]-](https://resource.alfa-chemistry.com/structure/848080-36-4.gif)
![N-[6-4,5-Dicyano-1-4-methyl-1H-imidazol-2-ylazo)-methyl-1,2,3,4-tetrahydro-quinolin-7-yl]-c,c,c-trifluoro-methanesulfonamide nickel chelate](https://resource.alfa-chemistry.com/structure/848080-39-7.gif)
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c,c,c-Trifluoro-N-(1-isobutyl-1,2,3,4-tetrahydro-quinolin-7-yl)-methanesulfonamide
CAS
848080-35-3
Catalog Number
ACM848080353
Category
Other Products
Molecular Weight
336.37
Molecular Formula
C14H19F3N2O2S
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Specification
Synonyms
C,C,C-Trifluoro-N-(1-isobutyl-1,2,3,4-tetrahydro-quinolin-7-yl)-methanesulfonamide;1,1,1-Trifluoro-N-[1,2,3,4-tetrahydro-1-(2-methylpropyl)-7-quinolinyl]-methanesulfonamide
IUPAC Name
1,1,1-trifluoro-N-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide
Canonical SMILES
CC(C)CN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F
InChI Key
ITBCQMHROXPFES-UHFFFAOYSA-N
Boiling Point
393.105ºC at 760 mmHg
Density
1.318 g/cm³
Exact Mass
336.11200
H-Bond Acceptor
7
H-Bond Donor
1
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