Basic Information | Post buying leads | Suppliers |
Name |
N-(p-(acridin-9-ylamino)phenyl) pentane sulfonamide hydrochloride |
EINECS | N/A |
CAS No. | 66147-68-0 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H25N3O2S•ClH | Boiling Point | 589.2°Cat760mmHg |
Molecular Weight | 456.04 | Flash Point | 310.2°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 |
N/A |
IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide hydrochloride
Synonyms of N-(p-(acridin-9-ylamino)phenyl) pentane sulfonamide hydrochloride (CAS NO.66147-68-0): Pentanesulfonanilide, 4'-(9-acridinylamino)-, hydrochloride ; Pentanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride
CAS NO: 66147-68-0
Molecular Formula of N-(p-(acridin-9-ylamino)phenyl) pentane sulfonamide hydrochloride (CAS NO.66147-68-0): C24H26ClN3O2S
Molecular Weight: 456.0001
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 7
Polar Surface Area: 61.89 Å2
Flash Point of N-(p-(acridin-9-ylamino)phenyl) pentane sulfonamide hydrochloride (CAS NO.66147-68-0): 310.2 °C
Enthalpy of Vaporization: 87.94 kJ/mol
Boiling Point: 589.2 °C at 760 mmHg
Vapour Pressure: 7.32E-14 mmHg at 25°C
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD10 | intraperitoneal | 70mg/kg (70mg/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.