2-Phenylethanesulfonamide

Names

[ CAS No. ]:
16993-47-8

[ Name ]:
2-Phenylethanesulfonamide

[Synonym ]:
phenethylsulfonamide
Ethanesulfonamide,2-phenyl
Benzeneethanesulfonamide
2-phenylethanesulphonamide
2-phenylethane sulfonamide
2-phenylethane-1-sulfonamide
phenylethanesulfonamide

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
354.6ºC at 760mmHg

[ Molecular Formula ]:
C8H11NO2S

[ Molecular Weight ]:
185.24300

[ Flash Point ]:
168.2ºC

[ Exact Mass ]:
185.05100

[ PSA ]:
68.54000

[ LogP ]:
2.29870

[ Vapour Pressure ]:
3.32E-05mmHg at 25°C

[ Index of Refraction ]:
1.573

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI7220000
CHEMICAL NAME :
Ethanesulfonamide, 2-phenyl-
CAS REGISTRY NUMBER :
16993-47-8
BEILSTEIN REFERENCE NO. :
2831335
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O2-S
MOLECULAR WEIGHT :
185.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
590 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ABMGAJ Acta Biologica et Medica Germanica. (Berlin, Ger. Dem. Rep.) V.1-41, 1958-82. For publisher information, see BBIADT. Volume(issue)/page/year: 21,193,1968

Safety Information

[ HS Code ]:
2935009090

Precursor & DownStream

Precursor

DownStream

  • 1,2,4,5-tetrahydro-3λ6,2-benzothiazepine 3,3-dioxide

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

  • N-diazo-2-phenylethanesulfonamide
  • N-methyl-2-phenylethanesulfonamide
  • N-methoxy-2-phenylethanesulfonamide
  • N-tert-butyl-2-phenylethanesulfonamide
  • N-Ethyl-N-tolyl-2-(p-chlorophenoxy)-2-phenylethanesulfonamide
  • N-Ethyl-N-p-tolyl-2-(p-bromophenoxy)-2-phenylethanesulfonamide
  • 4-(4-amino-1H-pyrazol-1-yl)butan-1-ol dihydrochloride
  • Lithium(1+) 5-(2-methoxyethyl)thiophene-2-sulfinate
  • 1-(1-cyclopropyl-1H-imidazol-4-yl)methanamine dihydrochloride
  • Methyl 4-amino-4-(2,2-dimethylthiolan-3-yl)butanoate
  • 4-(1-Amino-2-methoxypropan-2-yl)-2,6-dimethylphenol
  • 6-(2-amino-1-fluoroethyl)-2,3-difluoro-N,N-dimethylaniline
  • Methyl 5-(3-sulfanylpropyl)thiophene-3-carboxylate
  • tert-butyl N-{1-oxo-2-[2-(trifluoromethyl)pyridin-3-yl]propan-2-yl}carbamate
  • (3R)-3-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)butanoic acid
  • Methyl 2-[1-(butan-2-yl)cyclopropyl]-2-hydroxyacetate
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