4-[2-(4-aminophenyl)ethynyl]aniline

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Names

[ CAS No. ]:
6052-15-9

[ Name ]:
4-[2-(4-aminophenyl)ethynyl]aniline

[Synonym ]:
4,4'-diphenylethynediamine
4,4'-diaminodiphenylacetylene

Chemical & Physical Properties

[ Density]:
1.2 g/cm3

[ Boiling Point ]:
429.7ºCat 760 mmHg

[ Melting Point ]:
238-242ºC

[ Molecular Formula ]:
C14H12N2

[ Molecular Weight ]:
208.25800

[ Flash Point ]:
256ºC

[ Exact Mass ]:
208.10000

[ PSA ]:
52.04000

[ LogP ]:
3.41320

[ Index of Refraction ]:
1.686

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Ethynylaniline
  • 4-Iodoaniline
  • Acetylene
  • Benzenamine, 4-(1-propynyl)- (9CI)
  • 4-Bromoaniline
  • 1,2-Bis(4-nitrophenyl)ethyne
  • 4-(4-nitro-phenylethynyl)-aniline

DownStream

  • BIS(4-IODOPHENYL)ACETYLENE

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 4-(2-(4-aminophenyl)ethynyl)benzonitrile
  • 1-[4-[2-(4-aminophenyl)ethynyl]phenyl]ethanone
  • 4-[2-(4-aminophenyl)ethoxy]aniline
  • 4-[2-(4-aminophenyl)sulfonylethylsulfonyl]aniline
  • 4-[2-(4-methylphenyl)ethynyl]aniline
  • 4-[2-(4-aminophenyl)ethenyl]-3-(trifluoromethyl)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-Chloro-5-(chloromethyl)-3-(difluoromethyl)pyridin-2-amine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 7-Hexyl-6-tridecenoic acid
  • N-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde