2-Phenylethanesulfonamide

Modify Date: 2025-08-25 15:39:24

2-Phenylethanesulfonamide Structure
2-Phenylethanesulfonamide structure
Common Name 2-Phenylethanesulfonamide
CAS Number 16993-47-8 Molecular Weight 185.24300
Density 1.26g/cm3 Boiling Point 354.6ºC at 760mmHg
Molecular Formula C8H11NO2S Melting Point N/A
MSDS N/A Flash Point 168.2ºC

 Names

Name 2-Phenylethanesulfonamide
Synonym More Synonyms

 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
InChIKey ROZCUVMFXOURIS-UHFFFAOYSA-N
SMILES NS(=O)(=O)CCc1ccccc1

 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  0

DownStream  1

 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%

 2-PhenylethanesulfonamideBioassay

View more

Name: Dissociation constant, pKa of the compound at 100 uM by capillary electrophoresis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801195
Name: Apparent permeability of compound at pH 7.4 at 200 uM by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801194
Name: Effective permeability of compound assessed as membrane retention at pH 7.4 at 200 uM...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801193
Name: Effective permeability of compound at pH 7.4 at 200 uM after 5 hrs by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801192
Name: Percentage unbound in human plasma at 5 uM after 6 hrs by equilibrium dialysis method
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801196
Name: 1-octonol-aqueous buffer distribution coefficient, log D of the compound at pH 7.4 in...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801191
Name: Kinetic solubility in aqueous phosphate buffer at pH 7.4 at 200 uM after 24 hrs by HP...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3801190
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 Synonyms

phenethylsulfonamide
Ethanesulfonamide,2-phenyl
Benzeneethanesulfonamide
2-phenylethanesulphonamide
2-phenylethane sulfonamide
2-phenylethane-1-sulfonamide
phenylethanesulfonamide
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