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