4-amino-N,2,3,6-tetranitrotoluene

Names

[ CAS No. ]:
84432-52-0

[ Name ]:
4-amino-N,2,3,6-tetranitrotoluene

[Synonym ]:
4-amino-N-2,3,6-tetranitrotoluene

Chemical & Physical Properties

[ Molecular Formula ]:
C7H5N5O8

[ Molecular Weight ]:
287.14300

[ Exact Mass ]:
287.01400

[ PSA ]:
195.31000

[ LogP ]:
3.48900

Precursor & DownStream

Precursor

DownStream

  • Pentanitroaniline
  • s-Triaminotrinitrobenzene
  • 1-methyl-2,3,4,5,6-pentanitrobenzene
  • 3,5-Diamino-2,4,6-trinitrotoluene
  • 4-methyl-2,3,5,6-tetranitroaniline

Related Compounds

  • Benzamide,4-amino-N-[(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)methyl]-
  • 4-amino-N,2,3,5,6-pentanitrotoluene
  • 4-amino-N-(2,3,4,5-tetrahydropyridin-6-yl)benzenesulfonamide
  • 4-Amino-N-[2-[3-azabicyclo[3.2.2]non-3-yl]ethyl]-2,6-dimethylbenzamide
  • 4-Amino-2,3-difluoro-5-nitrobenzamide
  • 4-methyl-2,3,5,6-tetranitroaniline
  • (1RS&,2SR&)-2-[(2RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-amido]cyclopentane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • methyl (3S)-3-(2,5-dimethyl-1H-pyrrol-3-yl)-3-hydroxypropanoate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(1-methyl-1H-pyrazol-5-yl)prop-2-en-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde