Benzenamine,4,4'-dithiobis[2-methoxy- (9CI)

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Names

[ CAS No. ]:
29811-61-8

[ Name ]:
Benzenamine,4,4'-dithiobis[2-methoxy- (9CI)

[Synonym ]:
2,2'-Dimethoxy-4,4'-disulfandiyl-di-anilin
4.4'-Diamino-3.3'-dimethoxy-diphenyldisulfid

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
492.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O2S2

[ Molecular Weight ]:
308.41900

[ Flash Point ]:
251.6ºC

[ Exact Mass ]:
308.06500

[ PSA ]:
121.10000

[ LogP ]:
4.83000

[ Vapour Pressure ]:
7.65E-10mmHg at 25°C

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis-(3-methoxy-4-nitro-phenyl)-disulfide
  • 2-nitro-5-chloroanisole

DownStream

Related Compounds

  • Benzenamine,4,4'-azobis[2-methoxy- (9CI)
  • Bis(3-fluoro-4-aminophenyl)disulfide
  • 4-[[4-(dipropylamino)-3,5-dinitrophenyl]disulfanyl]-2,6-dinitro-N,N-dipropylaniline
  • 4-[(4-amino-3-nitrophenyl)disulfanyl]-2-nitroaniline
  • Benzenamine,4,4'-(2-pyridinylethenylidene)bis- (9CI)
  • Benzenamine,4,4'-(2,4-quinolinediyldi-2,1-ethenediyl)bis[N,N-dimethyl- (9CI)
  • Tert-butyl 5-nitrothiophene-3-carboxylate
  • Tert-butyl oxolane-3-carboxylate
  • Ethyl 4-(cyclopropylmethoxy)-3-oxobutanoate
  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-methylbenzoic acid
  • 2-(m-Tolyl)but-3-yn-2-ol
  • 2-Propenylphenyloxymethyl methyl ketone
  • 1-(2,3-Dimethoxy-phenyl)-2,2,2-trifluoro-ethylamine
  • 2,2,2-Trifluoro-1-(2-(trifluoromethoxy)phenyl)ethanamine
  • 2,5-Piperazinedione, 3-cyclopropyl-1-(phenylmethyl)-
  • tert-Butyl (1-(5-bromopyridin-2-yl)ethyl)carbamate
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