Product Name

  • Name

    P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE

  • EINECS
  • CAS No. 15020-57-2
  • Article Data8
  • CAS DataBase
  • Density 1.311g/cm3
  • Solubility
  • Melting Point 95 °C
  • Formula C8H11 N O3 S
  • Boiling Point 347.3°Cat760mmHg
  • Molecular Weight 201.246
  • Flash Point 163.9°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of SOx and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 15020-57-2 (P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE)
  • Hazard Symbols
  • Synonyms 1-Phenol-4-sulfonamide,N,N-dimethyl- (6CI); Benzenesulfonamide, p-hydroxy-N,N-dimethyl- (8CI);4-(N,N-Dimethylaminosulfonyl)phenol; 4-Dimethylsulfamoylphenol;4-Hydroxy-N,N-dimethylbenzenesulfonamide;N,N-Dimethyl-4-hydroxybenzenesulfonamide;N,N-Dimethyl-p-hydroxybenzenesulfonamide
  • PSA 65.99000
  • LogP 1.72330

p-(N,N-Dimethylsulfamoyl)phenol Chemical Properties

IUPAC Name: 4-Hydroxy-N,N-dimethylbenzenesulfonamide
Synonyms of  p-(N,N-Dimethylsulfamoyl)phenol (CAS NO.15020-57-2): 1-Phenol-4-sulfanomide, N,N-dimethyl- (6CI) ; 4-Dimethylsulfamoylphenol ; Benzenesulfonamide, 4-hydroxy-N,N-dimethyl- ; Benzenesulfonamide, N,N-dimethyl-p-hydroxy- ; Benzenesulfonamide, p-hydroxy-N,N-dimethyl-(8CI) 
InChI: InChI=1/C8H11NO3S/c1-9(2)13(11,12)8-5-3-7(10)4-6-8/h3-6,10H,1-2H3
CAS NO: 15020-57-2
Molecular Formula: C8H11NO3S
Molecular Weight : 201.2428
Molecular Structure:
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 54.99 Å2
Index of Refraction: 1.568
Molar Refractivity: 50.23 cm3
Molar Volume: 153.4 cm3
Surface Tension: 48.5 dyne/cm
Density: 1.311 g/cm3
Flash Point: 163.9 °C
Enthalpy of Vaporization: 61.5 kJ/mol
Boiling Point: 347.3 °C at 760 mmHg
Vapour Pressure: 2.7E-05 mmHg at 25°C

p-(N,N-Dimethylsulfamoyl)phenol Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2290mg/kg (2290mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 15, Pg. 845, 1967.

p-(N,N-Dimethylsulfamoyl)phenol Consensus Reports

Reported in EPA TSCA Inventory.

p-(N,N-Dimethylsulfamoyl)phenol Safety Profile

Moderately toxic by ingestion. When p-(N,N-Dimethylsulfamoyl)phenol (CAS NO.15020-57-2) is heated to decomposition, it emits very toxic fumes of SOx and NOx.

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View