Product Name

  • Name

    N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide hydrochloride (1:1)

  • EINECS
  • CAS No. 53221-83-3
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C21H19N3O2S•ClH
  • Boiling Point 563.3°Cat760mmHg
  • Molecular Weight 413.95
  • Flash Point 294.5°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. See also SULFONATES. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl, SOx, and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 53221-83-3 (N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide hydrochloride (1:1))
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

N-(p-(Acridin-9-ylamino)phenyl)-ethane sulfonamide,hydrochloride Chemical Properties

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide hydrochloride
Synonyms of N-(p-(Acridin-9-ylamino)phenyl)-ethane sulfonamide,hydrochloride (CAS NO.53221-83-3): Ethanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride
CAS NO: 53221-83-3 
Molecular Formula of N-(p-(Acridin-9-ylamino)phenyl)-ethane sulfonamide,hydrochloride (CAS NO.53221-83-3): C21H20ClN3O2S
Molecular Weight: 413.9204
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 61.89 Å2
Flash Point of N-(p-(Acridin-9-ylamino)phenyl)-ethane sulfonamide,hydrochloride (CAS NO.53221-83-3): 294.5 °C
Enthalpy of Vaporization: 84.66 kJ/mol
Boiling Point: 563.3 °C at 760 mmHg
Vapour Pressure: 1.03E-12 mmHg at 25°C
Molecular Structure:

N-(p-(Acridin-9-ylamino)phenyl)-ethane sulfonamide,hydrochloride Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 330mg/kg (330mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979.

N-(p-(Acridin-9-ylamino)phenyl)-ethane sulfonamide,hydrochloride Safety Profile

Poison by intraperitoneal route. See also SULFONATES. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl, SOx, and NOx.

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