2-(Trifluoromethyl)-5,6-dimethylpyridine-4-amine(340809-49-6)
- Name: 2-(Trifluoromethyl)-5,6-dimethylpyridine-4-amine
- Synonyms:2-(Trifluoromethyl)-5,6-dimethylpyridine-4-amine;SCHEMBL21865977;HQGZZCAIKMRYLT-UHFFFAOYSA-N;DTXSID101241886;340809-49-6;2,3-Dimethyl-6-(trifluoromethyl)-4-pyridinamine
- Molecular Formula:C8H9F3N2
- Molecular Weight:190.17
- CAS Registry Number:340809-49-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 856571-03-4/Ethyl 2-amino-3-cyclohexylpropanoate hydrochloride
- 263340-08-5/6-Bromopyridine-3-sulfonamide
- 725212-67-9/3-Piperidinemethanamine, 1-[[4-(1-methylethyl)phenyl]methyl]-
- 687133-43-3/2-[(Dimethylamino)carbonyl]-5-nitrobenzenesulfonic acid
- 149998-45-8/N-Acetoxymethylflindersine
- 77267-83-5/2-(Aminocarbonyl)phenyl alpha-methyl-4-(2-methylpropyl)benzeneacetate
- 847841-63-8/Aspochalasin Z
- 166173-18-8/2-(2,4-Difluorophenyl)-1,3-bis(1,2,4-triazole-1-yl)-2-(trimethylsilyloxy)propane
- 581813-10-7/Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-2-((4-(1-naphthalenyl)-1-piperazinyl)methyl)-, (8aS)-
- 914361-97-0/5,6-difluoro-N-((1R,3R,6R)-6-(3-((4-methylpiperazin-1-yl)methyl)phenyl)bicyclo[4.1.0]heptan-3-yl)-N-(3-(4-methylpiperazin-1-yl)propyl)-1H-benzo[d]imidazol-2-amine
- 817202-01-0/Lonafarnib metabolite A
- 230645-58-6/Unii-I0zxm82ED1
- 850261-36-8/Chloroacetonitrile-13C2, 15N
- 1554041-53-0/4-Fluorocyclohexane-1-carbaldehyde
- 508229-68-3/6-Methyl-1,4,5,6-tetrahydrocyclopenta[C]pyrazol-3-amine
- 774597-15-8/(E)-(3-(Trimethylsilyl)allyl)boronic acid
- 494194-51-3/5-Methyl-2,4-bis(prop-1-ynyl)pyrimidine
- 344798-29-4/(2S)-(+)-N-methoxy-N-methyl-2,3-dimethyl-2-hydroxybutyramide
- 724773-42-6/1-Aminomethyl-spiro[2.4]heptane-1-carboxylic acid methyl ester
- 340809-49-6/2-(Trifluoromethyl)-5,6-dimethylpyridine-4-amine
- 37133-18-9/Benzene, 1,3-bis(1-chloro-1-methylethyl)-
- 809282-47-1/(2R,3S)-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine
- 151073-60-8/N-Acetyl-3-fluorophenylalanine methyl ester
- 305845-39-0/2-Benzoyl-5-methoxybenzaldehyde
- 287478-39-1/(1R,2S,3R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diamine
- 101470-79-5/(1R,4aR,6S,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol
- 476362-52-4/3-[[Bis(1-methylethyl)amino]carbonyl]-5-methylbenzoic acid
- 188062-51-3/rac-GR24
- 863479-78-1/N-Butyl-2-(4-methoxyphenyl)-4-quinolinamine
- 277759-58-7/Methyl 1-hydroxy-2-(2Z)-2-penten-1-yl-2-cyclopentene-1-octanoate