Basic Information | Post buying leads | Suppliers |
Name |
4'-(4-Methyl-9-acridinylamino)methanesulfonanilide |
EINECS | N/A |
CAS No. | 53221-79-7 | Density | 1.379g/cm3 |
PSA | 82.70000 | LogP | 5.38720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H19N3O2S | Boiling Point | 566.5°Cat760mmHg |
Molecular Weight | 377.49 | Flash Point | 296.4°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-[4-(4-methyl-acridin-9-ylamino)-phenyl]-methanesulfonamide;4'-(4-Methyl-9-acridinylamino)methanesulfonanilide;Methanesulfonanilide,4'-(4-methyl-9-acridinylamino); |
Empirical Formula of 4'-(4-Methyl-9-acridinylamino)methanesulfonanilide (CAS NO.53221-79-7): 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'-(4-Methyl-9-acridinylamino)methanesulfonanilide (CAS NO.53221-79-7):
IUPAC Name: N-[4-[(4-Methylacridin-9-yl)amino]phenyl]methanesulfonamide
Canonical SMILES: CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=CC=C(C=C4)NS(=O)(=O)C
InChI: InChI=1S/C21H19N3O2S/c1-14-6-5-8-18-20(14)23-19-9-4-3-7-17(19)21(18)22-15-10-12-16(13-11-15)24-27(2,25)26/h3-13,24H,1-2H3,(H,22,23)
InChIKey: BGCDRFRIYSWZDU-UHFFFAOYSA-N
1. | mmo-sat 25 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
Mutation data reported. When heated to decomposition 4'-(4-Methyl-9-acridinylamino)methanesulfonanilide (CAS NO.53221-79-7) emits very toxic fumes of NOx and SOx. See also SULFONATES.
4'-(4-Methyl-9-acridinylamino)methanesulfonanilide , its cas register number is 53221-79-7. It also can be called BRN 0498755 ; CHEBI:106077 ; and Methanesulfonanilide, 4'-(4-methyl-9-acridinylamino)- .