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

  • 4-(3-tert-butyl-1H-pyrazol-4-yl)but-3-en-2-amine
  • 2-(3-tert-butyl-1H-pyrazol-4-yl)butanedioic acid
  • 4-Ethoxy-3-hydroxypentanoic acid
  • Methyl 2-[2-[6-(4-morpholinyl)-3-pyridazinyl]hydrazinylidene]pentanoate
  • N-[6-[(Aminoiminomethyl)amino]hexyl]-5-chloro-1-naphthalenesulfonamide
  • (I S)-I-Amino-2-hydroxy-3,5-dimethoxy-4,6-dimethylbenzenepentanoic acid
  • 2-[2-(2,2,2-Trifluoroacetamido)butoxy]propanoic acid
  • 2-[1-(1-Ethoxyethyl)cyclobutyl]ethan-1-amine
  • 1-(3-Iodo-5-methyl-phenyl)hexahydropyrimidine-2,4-dione
  • 3-(2-Methoxy-5-nitrophenyl)-3-methylbutan-1-amine