4-(2-aminophenylthio)benzenamine

Suppliers

Names

[ CAS No. ]:
6259-01-4

[ Name ]:
4-(2-aminophenylthio)benzenamine

[Synonym ]:
2.4'-Diamino-diphenylsulfid

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
411.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H12N2S

[ Molecular Weight ]:
216.30200

[ Flash Point ]:
202.8ºC

[ Exact Mass ]:
216.07200

[ PSA ]:
77.34000

[ LogP ]:
4.16460

[ Index of Refraction ]:
1.707

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-(o-Nitrophenylthio)aniline
  • Benzo[d]thiazole
  • 4-Iodoaniline
  • 4-Chloronitrobenzene
  • 2-Aminothiophenol
  • 2-Nitrochlorobenzene
  • 4-Aminothiophenol
  • 2,2'-Disulfanediyldianiline
  • Anilinium chloride

DownStream

Related Compounds

  • 4-(2-Nitrophenoxy)benzenamine
  • 4-(2-nitroethyl)benzenamine
  • 4-(2-nitrovinyl)benzenamine
  • 4-[2-(Methylamino)ethoxy]-benzenamine 2HCl
  • 4-(2-nitropropyl)aniline
  • 4-(2-bromoethyl)aniline
  • N-isopropyl-N-methylbenzylamine
  • 1,3-Dithietan-2-imine hydrochloride
  • 3-(4-(Pyridin-2-yl)piperazin-1-yl)propan-1-ol
  • L-Cysteine, L-arginyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-prolylglycyl-
  • 2-cyano-3-[1-(4-acetamidophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide
  • [(2R,3S)-3-{[(tert-butyldimethylsilyl)oxy]methyl}oxiran-2-yl]methanol
  • 3-Phenylbutane-1-sulfonamide
  • [1-(Trimethylsilyl)cyclopropyl]methanol
  • L-Leucyl-L-lysyl-L-alanyl-L-leucyl-L-proline
  • 2,4,5-trimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
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.