-
Name
N-{4-[(hexylsulfonyl)amino]phenyl}acridin-9-aminium chloride
- EINECS
- CAS No. 66147-69-1
- Density g/cm3
- Solubility
- Melting Point
- Formula C25H27N3O2S•ClH
- Boiling Point 598.2°Cat760mmHg
- Molecular Weight 470.07
- Flash Point 315.6°C
- Transport Information
- Appearance
- Safety Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes such as Cl−, SOx, and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
N-(p-(Acridin-9-ylamino)phenyl hexane sulfonamide)hydrochloride Chemical Properties
IUPAC Name: acridin-9-yl-[4-(hexylsulfonylamino)phenyl]azanium chloride
Synonyms of N-(p-(Acridin-9-ylamino)phenyl hexane sulfonamide)hydrochloride (CAS NO.66147-69-1): Hexanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride
CAS NO: 66147-69-1
Molecular Formula of N-(p-(Acridin-9-ylamino)phenyl hexane sulfonamide)hydrochloride (CAS NO.66147-69-1): C25H28ClN3O2S
Molecular Weight: 470.0267
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 58.65 ?2
Flash Point of N-(p-(Acridin-9-ylamino)phenyl hexane sulfonamide)hydrochloride (CAS NO.66147-69-1): 315.6 °C
Enthalpy of Vaporization: 89.09 kJ/mol
Boiling Point: 598.2 °C at 760 mmHg
Vapour Pressure: 2.85E-14 mmHg at 25°C
Molecular Structure:
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N-(p-(Acridin-9-ylamino)phenyl hexane sulfonamide)hydrochloride Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD10 | intraperitoneal | 120mg/kg (120mg/kg) | Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979. |
N-(p-(Acridin-9-ylamino)phenyl hexane sulfonamide)hydrochloride Safety Profile
Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes such as Cl−, SOx, and NOx.
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