N-(4-Phenylmethyl)benzenemethanesulfonamide

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Names

[ CAS No. ]:
5434-03-7

[ Name ]:
N-(4-Phenylmethyl)benzenemethanesulfonamide

[Synonym ]:
N-(4-methylphenyl)-benzenemethanesulfonamide
N-(4-Phenylmethyl)benzenemethanesulfonamide
phenylmethanesulfon-p-toluidide
'Benzylsulfonsaeure'-p-toluidid
Benzenemethanesulfonamide,N-(4-phenylmethyl)
Phenyl-methansulfonsaeure-p-toluidid
phenyl-methanesulfonic acid p-toluidide

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
418.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NO2S

[ Molecular Weight ]:
261.33900

[ Flash Point ]:
207ºC

[ Exact Mass ]:
261.08200

[ PSA ]:
54.55000

[ LogP ]:
4.09070

[ Index of Refraction ]:
1.625

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT7370000
CHEMICAL NAME :
alpha-Toluenesulfono-p-toluidide
CAS REGISTRY NUMBER :
5434-03-7
BEILSTEIN REFERENCE NO. :
2649719
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N-O2-S
MOLECULAR WEIGHT :
261.36
WISWESSER LINE NOTATION :
1R DSWMR D1

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 :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03900

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • PMSF
  • p-Toluidine

DownStream

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

  • Acetamide,N-[4-[(phenylmethyl)sulfonyl]phenyl]-
  • 1,3-BENZODIOXOLE-5-CARBOXAMIDE, N-[[4-(PHENYLMETHYL)-2-MORPHOLINYL]METHYL]-
  • 2-[[4-(benzylcarbamothioylamino)benzoyl]amino]acetic acid
  • Cyclohexanemethylamine, N-benzyl-4-(benzylthio)methyl-
  • tert-butyl (4-(benzylamino)cyclohexyl)carbamate
  • tert-Butyl (1R*,4R*)-4-(benzylamino)cyclohexylcarbamate
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-[(2Z)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
  • 3-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]propanamide
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(6-methoxypyridin-3-yl)acetamide
  • [4-(3,4-dichlorophenyl)piperazin-1-yl][4-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazole-5-carboxamide
  • 3-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-(2-phenylethyl)propanamide
  • N-[3-(morpholin-4-ylcarbonyl)phenyl]-4-phenylpiperazine-1-carboxamide
  • N-(4-methoxyphenyl)-2-{3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetamide
  • ethyl [2-({[1,3-dimethyl-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-4-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
  • 4-phenyl-N-[3-(pyridin-3-ylcarbamoyl)phenyl]piperazine-1-carboxamide
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