2-ETHYNYL-4,5-DIFLUORO-PHENYLAMINE

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Names

[ CAS No. ]:
143101-25-1

[ Name ]:
2-ETHYNYL-4,5-DIFLUORO-PHENYLAMINE

[Synonym ]:
PC3469
2-ethynyl-4,5-difluorophenylamine
Benzenamine,2-ethynyl-4,5-difluoro
4,5-Difluoro-2-ethynylaniline

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
225.7ºC at 760mmHg

[ Molecular Formula ]:
C8H5F2N

[ Molecular Weight ]:
153.12900

[ Flash Point ]:
109.3ºC

[ Exact Mass ]:
153.03900

[ PSA ]:
26.02000

[ LogP ]:
2.10950

[ Vapour Pressure ]:
0.085mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ Hazard Codes ]:
T: Toxic;

Synthetic Route

Precursor & DownStream

Precursor

  • 4,5-difluoro-2-[2-(trimethylsilyl)ethynyl]aniline

DownStream


Related Compounds

  • 2-Ethynyl-4,6-difluoroaniline
  • 2-(4,5-difluoro-2-nitro-anilino)-5-ethyl-thiophene-3-carboxylic acid ethyl ester
  • 2-(4,5-Difluoro-2-nitrophenyl)acetic acid
  • 2-Ethynyl-4,6-dimethylpyrimidine
  • Pyridine,2-ethynyl-4,5-dimethyl-(9Cl)
  • 1,3-Dioxolane, 2-ethynyl-4,5-dimethyl-, [4R-(2alpha,4alpha,5beta)]- (9CI)
  • N-[Cyano-(1-phenylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide
  • 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
  • 4-(6-Methoxynaphthalen-2-yl)butan-2-ol, (-)-
  • ethyl 2-[1-(2-fluorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde