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| Name |
N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide |
EINECS | N/A |
| CAS No. | 53222-14-3 | Density | 1.447g/cm3 |
| PSA | 115.29000 | LogP | 5.68670 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H20N4O3S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 420.52 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| 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 | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
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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