Basic Information | Post buying leads | Suppliers |
Name |
N-(p-(acridin-9-ylamino)phenyl) methane sulfonamide hydrochloride |
EINECS | N/A |
CAS No. | 75775-83-6 | Density | N/A |
PSA | 79.47000 | LogP | 6.02170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H17 N3 O2 S . Cl H | Boiling Point | 504.4°C at 760 mmHg |
Molecular Weight | 399.92 | Flash Point | 258.9°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, SOx, and HCl. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methanesulfonamide,N-[2-(9-acridinylamino)phenyl]-, monohydrochloride (9CI) |
IUPAC Name: N-[4-[(3-ethenylquinolin-4-yl)amino]phenyl]methanesulfonamide hydrochloride
Synonyms of N-(p-(acridin-9-ylamino)phenyl) methane sulfonamide hydrochloride (CAS NO.75775-83-6): 2'-(9-Acridinylamino)methanesulfonanilide ; Methanesulfonanilide, 2'-(9-acridinylamino)-, hydrochloride ; Methanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride
CAS NO: 75775-83-6
Molecular Formula of N-(p-(acridin-9-ylamino)phenyl) methane sulfonamide hydrochloride (CAS NO.75775-83-6): C18H18ClN3O2S
Molecular Weight: 375.8724
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 61.89 Å2
Flash Point of N-(p-(acridin-9-ylamino)phenyl) methane sulfonamide hydrochloride (CAS NO.75775-83-6): 258.9 °C
Enthalpy of Vaporization: 77.39 kJ/mol
Boiling Point: 504.4 °C at 760 mmHg
Vapour Pressure: 2.66E-10 mmHg at 25°C
Molecular Structure:
:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD10 | intraperitoneal | 66mg/kg (66mg/kg) | Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979. |
Poison by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of NOx, SOx, and HCl.