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Methanesulfonamide,N-(4-aminophenyl)-

  • Name Methanesulfonamide,N-(4-aminophenyl)-
  • EINECSN/A
  • CAS No. 53250-82-1
  • Density1.408 g/cm3
  • PSA80.57000
  • LogP2.37530
  • SolubilityN/A
  • Melting Point116-117.5 °C
  • FormulaC7H10N2O2S
  • Boiling Point362.2 °C at 760 mmHg
  • Molecular Weight186.235
  • Flash Point172.8 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 53250-82-1 (4-(Methylsulfonamido)aniline)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data24

Methanesulfonamide,N-(4-aminophenyl)- Specification

The Methanesulfonamide,N-(4-aminophenyl)-, with the CAS registry number of 53250-82-1, is also known as 4-(Methylsulfonamido)aniline. It belongs to the product category of Amines and Anilines. Its molecular formula is C7H10N2O2S and molecular weight is 186.2315. What's more, its systematic name is N-(4-Aminophenyl)methanesulfonamide.

Physical properties about the Methanesulfonamide,N-(4-aminophenyl)- are: (1)ACD/LogP: -0.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49 Å2; (7)Index of Refraction: 1.637; (8)Molar Refractivity: 47.46 cm3; (9)Molar Volume: 132.2 cm3; (10)Surface Tension: 64.8 dyne/cm; (11)Density: 1.408 g/cm3; (12)Flash Point: 172.8 °C; (13)Enthalpy of Vaporization: 60.81 kJ/mol; (14)Boiling Point: 362.2 °C at 760 mmHg; (15)Vapour Pressure: 1.97E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(Nc1ccc(cc1)N)C
(2) InChI: InChI=1/C7H10N2O2S/c1-12(10,11)9-7-4-2-6(8)3-5-7/h2-5,9H,8H2,1H3
(3) InChIKey: ZGZFEDUYJFEJAW-UHFFFAOYAQ

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