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| Name |
4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide |
EINECS | N/A |
| CAS No. | 61417-05-8 | Density | 1.398g/cm3 |
| PSA | 88.70000 | LogP | 5.73850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H19N3O3S | Boiling Point | 583°Cat760mmHg |
| Molecular Weight | 393.49 | Flash Point | 306.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also SULFONATES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide Chemical Properties
Empirical Formula of 4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide (CAS NO.61417-05-8): C21H19N3O3S
Molecular Weight: 393.4589
Index of Refraction: 1.722
Density: 1.398 g/cm3
Flash Point: 306.4 °C
Enthalpy of Vaporization: 87.15 kJ/mol
Boiling Point: 583 °C at 760 mmHg
Vapour Pressure: 1.39E-13 mmHg at 25 °C
Structure of 4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide (CAS NO.61417-05-8):
IUPAC Name: N-[4-[(4-Methoxyacridin-9-yl)amino]phenyl]methanesulfonamide
Canonical SMILES: COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC=C(C=C4)NS(=O)(=O)C
InChI: InChI=1S/C21H19N3O3S/c1-27-19-9-5-7-17-20(16-6-3-4-8-18(16)23-21(17)19)22-14-10-12-15(13-11-14)24-28(2,25)26/h3-13,24H,1-2H3,(H,22,23)
InChIKey: CIVJRNPJGJLWEV-UHFFFAOYSA-N
4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 43 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide Safety Profile
Mutation data reported. When heated to decomposition 4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide (CAS NO.61417-05-8) emits very toxic fumes of NOx and SOx. See also SULFONATES.
4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide Specification
4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide , its cas register number is 61417-05-8. It also can be called BRN 0456687 ; and Methanesulfonanilide, 4'-((4-methoxy-9-acridinyl)amino)- .
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