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| Name |
N-(p-(acridin-9-ylamino)phenyl) butane sulfonamide, hydrochloride |
EINECS | N/A |
| CAS No. | 53221-85-5 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H23N3O2S•ClH | Boiling Point | 580.4°Cat760mmHg |
| Molecular Weight | 442.01 | Flash Point | 304.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of HCl, SOx, and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
N-(p-(acridin-9-ylamino)phenyl) butane sulfonamide, hydrochloride Chemical Properties
IUPAC Name: N-[4-(acridin-10-ium-9-ylamino)phenyl]butane-1-sulfonamide chloride
Synonyms of N-(p-(acridin-9-ylamino)phenyl) butane sulfonamide, hydrochloride (CAS NO.53221-85-5): Butanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride
CAS NO: 53221-85-5
Molecular Formula of N-(p-(acridin-9-ylamino)phenyl) butane sulfonamide, hydrochloride (CAS NO.53221-85-5): C23H24ClN3O2S
Molecular Weight: 441.9736
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 52.88 Å2
Flash Point of N-(p-(acridin-9-ylamino)phenyl) butane sulfonamide, hydrochloride (CAS NO.53221-85-5): 304.8 °C
Enthalpy of Vaporization: 86.82 kJ/mol
Boiling Point: 580.4 °C at 760 mmHg
Vapour Pressure: 1.83E-13 mmHg at 25°C
Molecular Structure:
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N-(p-(acridin-9-ylamino)phenyl) butane sulfonamide, hydrochloride 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. 22, Pg. 251, 1979. |
N-(p-(acridin-9-ylamino)phenyl) butane sulfonamide, hydrochloride Safety Profile
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of HCl, SOx, and NOx.
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