1-(4-methylphenyl)sulfonyl-2H-quinoline

Names

[ CAS No. ]:
13268-54-7

[ Name ]:
1-(4-methylphenyl)sulfonyl-2H-quinoline

[Synonym ]:
1-tosyl-1,2-dihydroquinoline
1,2-dihydro-1-tosylquinoline
1,2-Dihydro-1-p-tosyl-chinolin

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
442.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO2S

[ Molecular Weight ]:
285.36100

[ Flash Point ]:
221.7ºC

[ Exact Mass ]:
285.08200

[ PSA ]:
45.76000

[ LogP ]:
4.36290

[ Vapour Pressure ]:
4.84E-08mmHg at 25°C

[ Index of Refraction ]:
1.637

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB4864000
CHEMICAL NAME :
Quinoline, 1,2-dihydro-1-(p-tolylsulfonyl)-
CAS REGISTRY NUMBER :
13268-54-7
BEILSTEIN REFERENCE NO. :
0238130
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H15-N-O2-S
MOLECULAR WEIGHT :
285.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,49,1971

Safety Information

[ HS Code ]:
2935009090

Precursor & DownStream

Precursor

  • 4-methyl-N-(2-prop-2-enylphenyl)benzenesulfonamide
  • 4-methyl-N-(3-oxopropyl)-N-phenylbenzenesulfonamide
  • Tosyl chloride
  • (7E,15E)-5,13-ditosyl-5,6,13,14-tetrahydrodibenzo[b,h][1,7]diazacyclododecine
  • 1,2,3,4-tetrahydro-4-hydroxy-1-tosylquinoline

DownStream

  • leucoline
  • Quinoline, 3-phenyl-

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

  • 6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline
  • 4-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline
  • 6-methoxy-2-methyl-1-(4-methylphenyl)sulfonyl-2H-quinoline
  • 4-ethoxy-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline
  • 4-ethoxy-6-methoxy-2-methyl-1-(4-methylphenyl)sulfonyl-2H-quinoline
  • 1-(4-methylphenyl)sulfonyl-2H-quinolin-7-ol
  • 2-Chloro-6-methyl-4-(piperidin-3-yloxy)pyridine
  • 5-(2-Chloro-6-methylpyridin-4-yl)-1,3-oxazol-2-amine
  • 5-(2,6-Dichloropyridin-4-yl)-1,2-oxazol-4-amine
  • Methyl 2-amino-2-[1-(6-chloropyridin-2-yl)cyclopropyl]acetate
  • 3-[(3-bromo-1-methyl-1H-pyrazol-5-yl)methyl]piperidine
  • 3-(4-Bromo-3-chlorophenyl)-3-methylbutan-1-amine
  • 4-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}piperidine
  • 1-(2-Chloropyridin-4-yl)-4,4-difluorocyclohexan-1-amine
  • 2-[1-(4-Bromo-3-methoxyphenyl)cyclopropyl]propan-2-amine
  • 2-(4-Chlorocinnolin-3-yl)-3,3-difluoropropan-1-amine
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