2-(4-aminophenyl)sulfonyl-4,5-dimethoxy-aniline

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Names

[ CAS No. ]:
109351-13-5

[ Name ]:
2-(4-aminophenyl)sulfonyl-4,5-dimethoxy-aniline

[Synonym ]:
2,4'-Diamino-4,5-dimethoxydiphenyl sulfone

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
554.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O4S

[ Molecular Weight ]:
308.35300

[ Flash Point ]:
289.4ºC

[ Exact Mass ]:
308.08300

[ PSA ]:
113.02000

[ LogP ]:
3.94420

[ Vapour Pressure ]:
2.37E-12mmHg at 25°C

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9849000
CHEMICAL NAME :
Benzenamine, 2-((4-aminophenyl)sulfonyl)-4,5-dimethoxy-
CAS REGISTRY NUMBER :
109351-13-5
LAST UPDATED :
198812
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O4-S
MOLECULAR WEIGHT :
308.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 38,425,1986

Related Compounds

  • 2-(4-aminophenyl)-4,5,6,7-tetrabromoisoindole-1,3-dione
  • 2-[4-(4,5-dimethoxy-1,3-dioxoinden-2-yl)phenyl]-4,5-dimethoxyindene-1,3-dione
  • sulfaguanole
  • ethyl [2-(morpholine-4-sulfonyl)-4,5-dimethoxy-phenyl]acetate
  • Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-
  • 4-(4,5-Dihydro-1H-imidazol-2-yl)aniline hydrochloride
  • 5-(tert-Butyl-diphenyl-silanyloxy)-4-(4-fluoro-phenyl)-2-oxo-piperidine-1-carboxylic acid tert-butyl ester
  • 1h-Pyrazole-3-carboxamide,n-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-
  • Sodium 2-fluoropyridine-3-sulfinate
  • 2-Chloro-3-methoxy-2-methylpropanal
  • 5-Ethyl-4,6-dihydroxy-1,3-benzenedicarboxaldehyde
  • 1,1-Dimethylethyl (2E)-2-hepten-6-ynoate
  • 2-((2-Methylbut-3-yn-2-yl)oxy)acetaldehyde
  • Methyl 8,8-dioxo-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-4-carboxylate
  • Tert-butyl 3-(1-(2-(fluorosulfonyl)ethyl)piperidin-3-yl)azetidine-1-carboxylate
  • 2,4,6-Trifluoro-5-iodoisophthalonitrile