2-Fluoro-5-methyldiphenylamine

Names

[ CAS No. ]:
155310-23-9

[ Name ]:
2-Fluoro-5-methyldiphenylamine

[Synonym ]:
Benzenamine,2-fluoro-5-methyl-N-phenyl
F0690
2-Fluoro-5-methyldiphenylamine
2-Fluoro-5-MethyldiphenylaMine

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
283.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H12FN

[ Molecular Weight ]:
201.23900

[ Flash Point ]:
125.4ºC

[ Exact Mass ]:
201.09500

[ PSA ]:
12.03000

[ LogP ]:
3.95070

[ Vapour Pressure ]:
0.00312mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Iodobenzene
  • 3-Amino-4-fluorotoluene

DownStream

Related Compounds

  • (2-fluoro-5-methoxypyridin-3-yl)boronic acid
  • 2-FLUORO-5-(THIOPHEN-3-YL)BENZOIC ACID
  • 2-fluoro-5-methyl-4-nitrophenol
  • 2-fluoro-5-methoxy-4-nitro-benzoic acid
  • 2-fluoro-5-(2-fluoro-5-methoxyphenyl)benzoic acid
  • 2-fluoro-5-(2-fluoro-5-methoxyphenyl)phenol
  • Tert-butyl 2'-fluoro-1,2,3,6-tetrahydro-[4,4'-bipyridine]-1-carboxylate
  • 3,3-Dimethyl-5-(methylamino)piperidin-2-one
  • Tert-butyl 5-bromo-3,3-dimethylpiperidine-1-carboxylate
  • 4-(2,2-Difluorocyclopropyl)-2,2-dimethylbutanoic acid
  • trimethyl-1H-imidazole-2-sulfonyl chloride
  • 1-(2-hydroxyethyl)-1H-indol-5-ol
  • 1-(2-bromoethyl)-1H-indole-3-carbonitrile
  • 6,6-Dimethyl-2-(1-phenylethyl)-2-azaspiro[3.3]heptane
  • 6-Methyl-2-(1-phenylethyl)-2-azaspiro[3.3]heptane
  • {6,6-Dimethylspiro[3.3]heptan-2-yl}methanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.