-
Name
N-[4-(2-Methyl-9-acridinylamino)phenyl]methanesulfonamide
- EINECS
- CAS No. 53222-10-9
- Density 1.379g/cm3
- Solubility
- Melting Point
- Formula C21H19N3O2S
- Boiling Point 566.5°Cat760mmHg
- Molecular Weight 377.49
- Flash Point 296.4°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also SULFONATES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA 82.70000
- LogP 5.38720
4'-(2-Methyl-9-acridinylamino)methanesulfonanilide Chemical Properties
Empirical Formula of 4'-(2-Methyl-9-acridinylamino)methanesulfonanilide (CAS NO.53222-10-9): C21H19N3O2S
Molecular Weight: 377.4595
Index of Refraction: 1.734
Density: 1.379 g/cm3
Flash Point: 296.4 °C
Enthalpy of Vaporization: 85.06 kJ/mol
Boiling Point: 566.5 °C at 760 mmHg
Vapour Pressure: 7.51E-13 mmHg at 25 °C
Structure of 4'-(2-Methyl-9-acridinylamino)methanesulfonanilide (CAS NO.53222-10-9):
IUPAC Name: N-[4-[(2-Methylacridin-9-yl)amino]phenyl]methanesulfonamide
Canonical SMILES: CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C
InChI: InChI=1S/C21H19N3O2S/c1-14-7-12-20-18(13-14)21(17-5-3-4-6-19(17)23-20)22-15-8-10-16(11-9-15)24-27(2,25)26/h3-13,24H,1-2H3,(H,22,23)
InChIKey: UKZQKUFRZJVOOU-UHFFFAOYSA-N
4'-(2-Methyl-9-acridinylamino)methanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 49 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'-(2-Methyl-9-acridinylamino)methanesulfonanilide Safety Profile
Mutation data reported. When heated to decomposition 4'-(2-Methyl-9-acridinylamino)methanesulfonanilide (CAS NO.53222-10-9) emits very toxic fumes of NOx and SOx. See also SULFONATES.
4'-(2-Methyl-9-acridinylamino)methanesulfonanilide Specification
4'-(2-Methyl-9-acridinylamino)methanesulfonanilide , its cas register number is 53222-10-9. It also can be called BRN 0450664 ; and Methanesulfonanilide, 4'-(2-methyl-9-acridinylamino)- .
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