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| Name |
N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide |
EINECS | N/A |
| CAS No. | 53221-86-6 | Density | 1.377g/cm3 |
| PSA | 82.70000 | LogP | 5.46890 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H19N3O2S | Boiling Point | 563.3°C at 760 mmHg |
| Molecular Weight | 377.49 | Flash Point | 294.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of SOx and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
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:
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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 SOx and NOx.
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