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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 1-(5-Bromo-2-methoxyphenyl)-2-methoxyethan-1-one
  • Tert-butyl 3-bromo-5-{[(methylsulfonyl)oxy]methyl}benzoate
  • tert-butyl 4-[(E)-2-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)ethenyl]piperazine-1-carboxylate
  • Tert-butyl ethyl (2-methyl-6-nitropyridin-3-yl)propanedioate
  • methyl [3-iodo-4-(1H-tetrazol-1-yl)phenyl]acetate
  • 1-[4-Tert-butyl-2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
  • 2-chloro-N-cyclobutyl-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • tert-butyl 4-{[3-(1H-tetrazol-1yl)phenyl]acetyl}piperazine-1-carboxylate
  • 10-Bromo-9-fluoro-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine
  • 10-Bromo-9-fluoro-2,3-diiodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine
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