N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide supplier

Name
N-[p-(9-Acridinylamino)phenyl]ethanesulfonamide
EINECS
CAS No. 53221-86-6
Density 1.377g/cm³
Solubility
Melting Point
Formula C₂₁H₁₉N₃O₂S
Boiling Point 563.3°C at 760 mmHg
Molecular Weight 377.49
Flash Point 294.5°C
Transport Information
Appearance
Safety Moderately toxic by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of SO_x and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA 82.70000
LogP 5.46890

N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide Chemical Properties

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide
Synonyms of N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide (CAS NO.53221-86-6): Ethanesulfonanilide, p-(9-acridinylamino)-
CAS NO: 53221-86-6
Molecular Formula of N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide (CAS NO.53221-86-6): C₂₁H₁₉N₃O₂S
Molecular Weight: 377.4595
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 61.89 Å²
Index of Refraction: 1.733
Molar Refractivity: 109.75 cm³
Molar Volume: 273.9 cm³
Surface Tension: 67.2 dyne/cm
Density of N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide (CAS NO.53221-86-6): 1.377 g/cm³
Flash Point: 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-(9-Acridinylamino)phenyl)-1-ethanesulfonamide 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. 21, Pg. 430, 1978.

N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide Safety Profile

Moderately toxic by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of SO_x and NO_x.

Product Name

N-[p-(9-Acridinylamino)phenyl]ethanesulfonamide

N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide Chemical Properties

N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide Toxicity Data With Reference

N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide Safety Profile

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