Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Benzenesulfonamide, 4-amino-N-(4-methoxyphenyl)-

  • Name Benzenesulfonamide, 4-amino-N-(4-methoxyphenyl)-
  • EINECSN/A
  • CAS No. 19837-74-2
  • Density1.358 g/cm3
  • PSA89.80000
  • LogP3.81320
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC13H14N2O3S
  • Boiling Point477.4 °C at 760 mmHg
  • Molecular Weight278.332
  • Flash Point242.5 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk Codes Xi:;
  • Molecular Structure
    Molecular Structure of 19837-74-2 (4-AMINO-N-(4-METHOXY-PHENYL)-BENZENESULFONAMIDE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data13

Benzenesulfonamide, 4-amino-N-(4-methoxyphenyl)- Specification

The Benzenesulfonamide, 4-amino-N-(4-methoxyphenyl)-, with the CAS registry number 19837-74-2, is also known as [(4-Aminophenyl)sulfonyl](4-methoxyphenyl)amine. This chemical's molecular formula is C13H14N2O3S and molecular weight is 278.33. What's more, both its IUPAC name and systematic name are the same which is called 4-Amino-N-(4-methoxyphenyl)benzenesulfonamide. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties about Benzenesulfonamide, 4-amino-N-(4-methoxyphenyl)- are: (1) ACD/LogP: 1.51; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.51; (4) ACD/LogD (pH 7.4): 1.51; (5) ACD/BCF (pH 5.5): 8.27; (6) ACD/BCF (pH 7.4): 8.23; (7) ACD/KOC (pH 5.5): 157.9; (8) ACD/KOC (pH 7.4): 157.08; (9) #H bond acceptors: 5; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 58.23 Å2; (13)Index of Refraction: 1.641; (14) Molar Refractivity: 73.91 cm3; (15) Molar Volume: 204.8 cm3; (16) Surface Tension: 60.7 dyne/cm; (17) Density: 1.358 g/cm3; (18) Flash Point: 242.5 °C; (19) Enthalpy of Vaporization: 74.14 kJ/mol; (20) Boiling Point: 477.4 °C at 760 mmHg; (21) Vapour Pressure: 2.8E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(Nc1ccc(OC)cc1)c2ccc(N)cc2
(2) InChI: InChI=1/C13H14N2O3S/c1-18-12-6-4-11(5-7-12)15-19(16,17)13-8-2-10(14)3-9-13/h2-9,15H,14H2,1H3
(3) InChIKey: PKCILPHWDZXVQT-UHFFFAOYAE

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 19837-74-2
Related Products

Hot Products

Post a RFQ