1,3,5-Trinitro-2-piperidinobenzene

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Names

[ CAS No. ]:
67263-27-8

[ Name ]:
1,3,5-Trinitro-2-piperidinobenzene

[Synonym ]:
1-Picryl-piperidin
1-picryl-piperidine
2,4,6-trinitro-1-piperidinobenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12N4O6

[ Molecular Weight ]:
296.23600

[ Exact Mass ]:
296.07600

[ PSA ]:
140.70000

[ LogP ]:
4.03610

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • 2,4,6-trinitrochlorobenzene
  • N,N-dimethyl-1-(2,4,6-trinitrophenyl)pyridin-1-ium-4-amine,chloride
  • 1,3,5-trinitro-2-phenoxy-benzene
  • bis(2,4,6-trinitrophenyl) sulphone
  • Benzene,2-methoxy-1,3,5-trinitro-
  • 1,3,5-trinitro-2-phenylsulfanylbenzene
  • Benzene,2-[(4-methylphenyl)thio]-1,3,5-trinitro-
  • (4-bromo-phenyl)-picryl sulfide

DownStream

  • Benzenamine,N-methyl-2,4,6-trinitro-
  • N-butyl-2,4,6-trinitroaniline
  • N-ethyl-2,4,6-trinitroaniline

Related Compounds

  • 1,3,5-trinitro-2-(2,2,2-trinitroethyl)benzene
  • 1,3,5-trinitro-2-[4-[2-[4-(2,4,6-trinitrophenoxy)phenyl]propan-2-yl]phenoxy]benzene
  • 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)-4-[2,4,6-trinitro-3-(2,4,6-trinitrophenyl)phenyl]benzene
  • 1,3,5-trinitro-2-(3,3,3-trinitropropyl)benzene
  • 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethyl]benzene
  • 1,3,5-trinitro-2-propan-2-ylbenzene
  • tert-butyl N-[(1R)-1-(1-ethyl-1H-imidazol-5-yl)-3-oxopropyl]carbamate
  • 6-chloro-1,2-dimethyl-1H-Pyrrolo[2,3-b]pyridine
  • 5-(5-Chloro-2-ethylcyclohexyl)-2-methyl-1,3-thiazole
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]oxy}acetic acid
  • 4-(3-Amino-4-bromophenyl)-1-ethylpyrrolidine-3-carboxylic acid
  • 4-(3-Bromo-5-methylphenyl)-1-ethylpyrrolidine-3-carboxylic acid
  • rac-3-{N-ethyl-1-[(1R,3R,5R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}-2-methylpropanoic acid
  • 1-Ethoxy-2-fluoro-3-(3-methylbut-2-en-2-yl)benzene
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylbenzoic acid
  • 2-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]methyl}-2-ethylbutane-1-sulfonyl chloride
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