-
Name
9-({4-[(butylsulfonyl)amino]phenyl}amino)acridinium chloride
- EINECS
- CAS No. 53221-85-5
- Density g/cm3
- Solubility
- Melting Point
- Formula C23H23N3O2S•ClH
- Boiling Point 580.4°Cat760mmHg
- Molecular Weight 442.01
- Flash Point 304.8°C
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of HCl, SOx, and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
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.
Related Products
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