4-(2-aminophenylthio)benzenamine

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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

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
  • 2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(p-tolyl)acetamide
  • N-(2,4-dimethylphenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • 2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(m-tolyl)acetamide
  • 2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(3-fluorophenyl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • Ethyl 2-(2-((3-(furan-2-ylmethyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate
  • (11Z)-N-(3-chlorophenyl)-11-[(2,4-dimethoxyphenyl)imino]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
  • (11Z)-N-(3-chlorophenyl)-11-[(3,5-dimethylphenyl)imino]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
  • (4Z)-N-(3-chlorophenyl)-4-[(4-methylphenyl)imino]-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),5,8-tetraene-5-carboxamide
  • 1-[(2-Chloro-6-fluorophenyl)methyl]-3'-(4-methylphenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione