3,5-dichloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-methylpyridin-2-amine

Names

[ CAS No. ]:
79614-60-1

[ Name ]:
3,5-dichloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-methylpyridin-2-amine

[Synonym ]:
N-(3,5-dichloro-6-methyl-pyridin-2-yl)2,6-dinitro-3-chloro-4-trifluoromethylaniline
N-(3,5-dichloro-6-methyl-2-pyridyl)2,6-dinitro-3-chloro-4-trifluoromethylaniline
2-Pyridinamine,3,5-dichloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-6-methyl

Chemical & Physical Properties

[ Density]:
1.726g/cm3

[ Boiling Point ]:
398.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H6Cl3F3N4O4

[ Molecular Weight ]:
445.56500

[ Flash Point ]:
194.7ºC

[ Exact Mass ]:
443.94100

[ PSA ]:
116.56000

[ LogP ]:
7.04840

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dichloro-3,5-dinitro benzotrifluoride
  • 3,5-Dichloro-6-methyl-2-pyridinamine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (3S)-3-{[4-chloro-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]but-2-ynoic acid
  • rac-3-{N-cyclopropyl-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(2,5-Dimethylfuran-3-yl)prop-2-en-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide