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53222-10-9

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Basic Information
CAS No.: 53222-10-9
Name: N-[4-(2-Methyl-9-acridinylamino)phenyl]methanesulfonamide
Molecular Structure:
Molecular Structure of 53222-10-9 (N-[4-(2-Methyl-9-acridinylamino)phenyl]methanesulfonamide)
Formula: C21H19N3O2S
Molecular Weight: 377.49
Density: 1.379g/cm3
Boiling Point: 566.5°Cat760mmHg
Flash Point: 296.4°C
Safety: Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also SULFONATES.
PSA: 82.70000
LogP: 5.38720
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  • 4′-(2-METHYL-9-ACRIDINYLAMINO)METHANE-SULFONANILIDE

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    53222-10-9

    4′-(2-METHYL-9-ACRIDINYLAMINO)METHANE-SULFONANILIDE

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 4′-(2-METHYL-9-ACRIDINYLAMINO)METHANE-SULFONANILIDE

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    53222-10-9

    4′-(2-METHYL-9-ACRIDINYLAMINO)METHANE-SULFONANILIDE

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Chemistry

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

Toxicity Data With Reference

1.    

mmo-sat 49 µmol/L

     JMCMAR    Journal of Medicinal Chemistry. 23 (1980),269.

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.

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)- .