Product Name

  • Name

    N-tert-butylbenzenesulfonamide

  • EINECS
  • CAS No. 2512-24-5
  • Article Data35
  • CAS DataBase
  • Density 1.125 g/cm3
  • Solubility
  • Melting Point 77-78 °C(Solv: ethanol (64-17-5))
  • Formula C10H15NO2S
  • Boiling Point 313.6 °C at 760 mmHg
  • Molecular Weight 213.301
  • Flash Point 143.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2512-24-5 (N-tert-butylbenzenesulfonamide)
  • Hazard Symbols IrritantXi
  • Synonyms Benzenesulfonamide,N-tert-butyl- (7CI,8CI);N-(1,1-Dimethylethyl)benzenesulfonamide;N-tert-Butylbenzenesulfonamide;NSC 230371;tert-Butyl(phenylsulfonyl)amine;tert-Butylaminosulfonylbenzene;
  • PSA 54.55000
  • LogP 3.23510

Benzenesulfonamide,N-(1,1-dimethylethyl)- Specification

The CAS registry number of Benzenesulfonamide,N-(1,1-dimethylethyl)- is 2512-24-5. It belongs to the product categories of Blocks; Sulfonamides. This chemical is also named as tert-Butylaminosulfonylbenzene. In addition, its molecular formula is C10H15NO2S and molecular weight is 213.2966. Its systematic name and IUPAC name are the same which is called N-tert-butylbenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzenesulfonamide,N-(1,1-dimethylethyl)- are: (1)ACD/LogP: 2.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.521; (7)Molar Refractivity: 57.74 cm3; (8)Molar Volume: 189.5 cm3; (9)Surface Tension: 37.1 dyne/cm; (10)Density: 1.125 g/cm3; (11)Flash Point: 143.5 °C; (12)Enthalpy of Vaporization: 55.47 kJ/mol; (13)Boiling Point: 313.6 °C at 760 mmHg; (14)Vapour Pressure: 0.000492 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC(C)(C)C)c1ccccc1
(2)InChI: InChI=1/C10H15NO2S/c1-10(2,3)11-14(12,13)9-7-5-4-6-8-9/h4-8,11H,1-3H3
(3)InChIKey: FFUBXANSXRGVKW-UHFFFAOYAR

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