4-Fluoro-2-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]aniline

Names

[ CAS No. ]:
5568-04-7

[ Name ]:
4-Fluoro-2-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]aniline

[Synonym ]:
4-tert-octyl-2,6-bis(hydroxymethyl)phenol
2-Hydroxy-1.3-bis-hydroxymethyl-5-(1.1.3.3-tetramethyl-butyl)-benzol
2,4,6-TRIS(1,1-DIMETHYLPROPYL)PHENOL
2-Hydroxy-1.3.5-tri-tert.-pentyl-benzol
2.4.6-Tri-tert.-pentyl-phenol
Phenol,2,4,6-tris(1,1-dimethylpropyl)
2,6-Bis(hydroxymethyl)-4-(1,1,3,3-tetramethylbutyl)phenol

Chemical & Physical Properties

[ Density]:
1.427g/cm3

[ Boiling Point ]:
446.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H13FN2O4

[ Molecular Weight ]:
304.27300

[ Flash Point ]:
223.9ºC

[ Exact Mass ]:
304.08600

[ PSA ]:
76.31000

[ LogP ]:
3.97930

[ Index of Refraction ]:
1.651

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol
  • 2,4,4-Trimethylpent-1-ene
  • Formaldehyde
  • 4-tert-Octylphenol

DownStream


Related Compounds

  • 1-(2,5-Difluoro-4-methylphenyl)cyclopropan-1-ol
  • 6-(Isocyanatomethyl)quinoline
  • 2-(1-Isocyanatocyclopropyl)benzonitrile
  • 2-(2-Isopropyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetic acid
  • 4-(1-Azetidinyl)-6-chloro-2-(methylthio)pyrimidine
  • 5-Bromo-3-(2-pyridinylmethyl)-2-pyridinamine
  • (2-Isopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-yl)methanamine
  • (2-isopropyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)methanamine
  • 2-(2-Isopropyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethan-1-amine
  • (2-Isopropyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanamine
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