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
  • 1H-Pyrazolium, 1-ethyl-4-fluoro-2-methyl-
  • O-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]hydroxylamine
  • 3-Fluoropyrazolo[1,5-a]pyrazine
  • 3,4-difluoro(6-(2)H)aniline
  • 4-Chloro-2-(trideuteriomethyl)aniline
  • 2-Amino-1-(1-methylcyclobutyl)propan-1-ol
  • 2-Chloro-4-(trifluoromethoxy)-5-[(trifluoromethyl)thio]-benzenamine
  • Ethyl 2-(4-amino-3-bromo-5-iodophenyl)acetate
  • prop-2-enyl N-[3-hydroxy-2-methoxy-6,14-dioxo-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-10-yl]carbamate
  • (1R,5S)-2-oxa-4-azabicyclo[3.2.1]octan-3-one
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