P-TOLUENESULFONANILIDE

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Names

[ CAS No. ]:
68-34-8

[ Name ]:
P-TOLUENESULFONANILIDE

[Synonym ]:
MFCD00025989
p-toluenesulfonanilide

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
425.5ºC at 760 mmHg

[ Melting Point ]:
102ºC

[ Molecular Formula ]:
C13H13NO2S

[ Molecular Weight ]:
247.31300

[ Flash Point ]:
211.1ºC

[ Exact Mass ]:
247.06700

[ PSA ]:
54.55000

[ LogP ]:
3.94960

[ Index of Refraction ]:
1.584

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT6100000
CHEMICAL NAME :
p-Toluenesulfonanilide
CAS REGISTRY NUMBER :
68-34-8
BEILSTEIN REFERENCE NO. :
1820522
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H13-N-O2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
44 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 12,1451,1964

Safety Information

[ Risk Phrases ]:
20/21/22

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Toluenesulfonamide
  • Phenylboronic acid
  • Cyclohexanone
  • Tosyl chloride
  • Iodobenzene
  • benzene
  • Anilinotrimethylsilane
  • Bromobenzene

DownStream

  • 4(1H)-Quinolinone,2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-
  • 2,5-Dimethylphenyl(4-methylphenyl) sulfone
  • para-Tolyl disulfide
  • 2,4-Dibromoaniline
  • 2,4,6-Tribromoaniline
  • N-Phenylglycine ethyl ester
  • 4-Methylbenzenesulfinic acid
  • leucoline
  • p-Cresol

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • p-toluenesulfonanilide
  • N-Ethyl-p-toluenesulfonanilide
  • p-Toluenesulfonanilide,2'-amino
  • 4'-Nitro-p-toluenesulfonanilide
  • 4'-cyano-p-toluenesulfonanilide
  • N-Benzyl-p-toluenesulfonanilide
  • 5-(Difluoromethoxy)-1,3-dimethyl-1H-pyrazole
  • 1-[3,4,5-Tris(phenylmethoxy)phenyl]-1-heptanone
  • 2-(2-Bromocyclopropyl)aceticacid
  • 2-((6,8-dimethyl-5,7-dioxo-2-propyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(3-methoxyphenyl)acetamide
  • 2-Bromo-1-(3-trifluoromethyl-phenyl)-propan-1-one
  • 5,6-Dihydro-6-(1-methylpropoxy)-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepin-4-one
  • a-Deuterostyrene
  • 1-(4-Aminophenyl)-2-(methylamino)propan-1-one
  • 2-((3,5-Dimethylphenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
  • 3-Chloro-9-phenyl-9H-carbazole
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