-
Name
N-[4-(3-Acetylamino-9-acridinylamino)phenyl]methanesulfonamide
- EINECS
- CAS No. 53222-14-3
- Density 1.447g/cm3
- Solubility
- Melting Point
- Formula C22H20N4O3S
- Boiling Point °Cat760mmHg
- Molecular Weight 420.52
- Flash Point °C
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of NOx and SOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA 115.29000
- LogP 5.68670
N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide Chemical Properties
IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide
Synonyms of N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide (CAS NO.53222-14-3): 5-22-11-00334 (Beilstein Handbook Reference) ; BRN 0502530 ; Methanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-
CAS NO: 53222-14-3
Molecular Formula of N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide (CAS NO.53222-14-3): C22H20N4O3S
Molecular Weight: 420.4842
H bond acceptors: 7
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 82.2 Å2
Index of Refraction: 1.748
Molar Refractivity: 118.14 cm3
Molar Volume: 290.5 cm3
Surface Tension: 72.6 dyne/cm
Density of N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide (CAS NO.53222-14-3): 1.447 g/cm3
Molecular Structure:
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N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD10 | intraperitoneal | 19mg/kg (19mg/kg) | Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978. |
N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide Safety Profile
Poison by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of NOx and SOx.
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