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Name	4'-(2-Methyl-9-acridinylamino)methanesulfonanilide	EINECS	N/A
CAS No.	53222-10-9	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 NO_x and SO_x. See also SULFONATES.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N/A

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

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 NO_x and SO_x. 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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4'-(2-Methyl-9-acridinylamino)methanesulfonanilide

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