Product Name

  • Name

    4-Amino-N-cyclopropylbenzene-1-sulfonamide

  • EINECS
  • CAS No. 177785-41-0
  • Article Data5
  • CAS DataBase
  • Density 1.39g/cm3
  • Solubility
  • Melting Point
  • Formula C9H12 N2 O2 S
  • Boiling Point 401°C at 760 mmHg
  • Molecular Weight 212.272
  • Flash Point 196.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 177785-41-0 (4-Amino-N-cyclopropylbenzene-1-sulfonamide)
  • Hazard Symbols
  • Synonyms N-Cyclopropyl-4-aminophenylsulfonamide
  • PSA 80.57000
  • LogP 2.76240

4-Amino-N-cyclopropylbenzene-1-sulfonamide Chemical Properties

Molecular Structure of 4-Amino-N-cyclopropylbenzene-1-sulfonamide (CAS No.177785-41-0):

Molecular Formula: C9H12N2O2
Molecular Weight: 212.2688
CAS No: 177785-41-0
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 3
Polar Surface Area: 49 Å2
Index of Refraction: 1.637
Molar Refractivity: 54.66 cm3
Molar Volume: 152.1 cm3
Surface Tension: 62.6 dyne/cm
Density: 1.39 g/cm3
Flash Point: 196.3 °C
Enthalpy of Vaporization: 65.19 kJ/mol
Boiling Point: 401 °C at 760 mmHg
Vapour Pressure: 1.22E-06 mmHg at 25°C
InChI: InChI=1/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2
InChIKey: KOLXPLAKQKRJLH-UHFFFAOYAZ
Std. InChI: InChI=1S/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2
Std. InChIKey: KOLXPLAKQKRJLH-UHFFFAOYSA-N
InChI: InChI=1/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2
InChIKey: KOLXPLAKQKRJLH-UHFFFAOYAZ
Std. InChI: InChI=1S/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2
Std. InChIKey: KOLXPLAKQKRJLH-UHFFFAOYSA-N
Product Categories: Acids and Derivatives;Amines and Anilines

4-Amino-N-cyclopropylbenzene-1-sulfonamide Specification

   4-Amino-N-cyclopropylbenzene-1-sulfonamide (CAS No.177785-41-0), its synonyms are N-Cyclopropyl-4-aminophenylsulfonamide ; 4-Amino-N-cyclopropylbenzenesulfonamide ; Benzenesulfonamide, 4-amino-N-cyclopropyl- .

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