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Name	N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide	EINECS	N/A
CAS No.	53221-88-8	Density	1.347g/cm³
PSA	82.70000	LogP	5.85900
Solubility	N/A	Melting Point	N/A
Formula	C₂₂H₂₁N₃O₂S	Boiling Point	571.7°Cat760mmHg
Molecular Weight	391.52	Flash Point	299.6°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by intraperitoneal route. See also SULFONATES. Mutation data reported. When heated to decomposition it emits very toxic fumes of SO_x and NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide;Propanesulfonanilide,4'-(9-acridinylamino);

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

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide
Synonyms of N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide (CAS NO.53221-88-8): BRN 0499260 ; Propanesulfonanilide, 4'-(9-acridinylamino)-
CAS NO: 53221-88-8
Molecular Formula of N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide (CAS NO.53221-88-8): C₂₂H₂₁N₃O₂S
Molecular Weight: 391.486
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 61.89 Å²
Index of Refraction: 1.717
Molar Refractivity: 114.38 cm³
Molar Volume: 290.4 cm³
Surface Tension: 64.8 dyne/cm
Density of N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide (CAS NO.53221-88-8): 1.347 g/cm³
Flash Point: 299.6 °C
Enthalpy of Vaporization: 85.72 kJ/mol
Boiling Point: 571.7 °C at 760 mmHg
Vapour Pressure: 4.42E-13 mmHg at 25°C
Molecular Structure:

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

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD10	intraperitoneal	350mg/kg (350mg/kg)		Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978.

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

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

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N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide

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