Benzoic acid,4-[[2,2,3,3,4,4,4-heptafluoro-1-(1-nitroethyl)butyl]amino]-

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Names

[ CAS No. ]:
564-96-5

[ Name ]:
Benzoic acid,4-[[2,2,3,3,4,4,4-heptafluoro-1-(1-nitroethyl)butyl]amino]-

Chemical & Physical Properties

[ Density]:
1.533g/cm3

[ Boiling Point ]:
427.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H11F7N2O4

[ Molecular Weight ]:
392.22600

[ Flash Point ]:
212.1ºC

[ Exact Mass ]:
392.06100

[ PSA ]:
95.15000

[ LogP ]:
4.25960

[ Index of Refraction ]:
1.482

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Aminobenzoic acid

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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2,5-Pyrrolidinedione, 3-phenyl-1-(phenylmethyl)-, (3R)-
  • (1S,2R,4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4a-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-6a-carboxylic acid
  • 1H-pyrazol-5-yl(pyrrolidin-1-yl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde