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| Name |
4'-(9-Acridinylamino)-2-methylmethanesulfonanilide |
EINECS | N/A |
| CAS No. | 57164-87-1 | Density | 1.379g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H19N3O2S | Boiling Point | 552.2°Cat760mmHg |
| Molecular Weight | 377.467 | Flash Point | 287.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic NOx and SOx fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4'-(9-Acridinylamino)-2-methylmethanesulfonanilide Chemical Properties
Empirical Formula of 4'-(9-Acridinylamino)-2-methylmethanesulfonanilide (CAS NO.57164-87-1): C21H19N3O2S
Molecular Weight: 377.4595
Index of Refraction: 1.734
Density: 1.379 g/cm3
Flash Point: 287.8 °C
Enthalpy of Vaporization: 83.28 kJ/mol
Boiling Point: 552.2 °C at 760 mmHg
Vapour Pressure: 3.06E-12 mmHg at 25 °C
Structure of 4'-(9-Acridinylamino)-2-methylmethanesulfonanilide (CAS NO.57164-87-1):
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IUPAC Name: N-[4-(Acridin-9-ylamino)-2-methylphenyl]methanesulfonamide
Canonical SMILES: CC1=C(C=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)NS(=O)(=O)C
InChI: InChI=1S/C21H19N3O2S/c1-14-13-15(11-12-18(14)24-27(2,25)26)22-21-16-7-3-5-9-19(16)23-20-10-6-4-8-17(20)21/h3-13,24H,1-2H3,(H,22,23)
InChIKey: QFAAQNZAMAEUNY-UHFFFAOYSA-N
4'-(9-Acridinylamino)-2-methylmethanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 36 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'-(9-Acridinylamino)-2-methylmethanesulfonanilide Safety Profile
Mutation data reported. See also SULFONATES. When heated to decomposition 4'-(9-Acridinylamino)-2-methylmethanesulfonanilide (CAS NO.57164-87-1) emits very toxic NOx and SOx fumes.
4'-(9-Acridinylamino)-2-methylmethanesulfonanilide Specification
4'-(9-Acridinylamino)-2-methylmethanesulfonanilide , its cas register number is 57164-87-1. It also can be called BRN 0448497 ; and Methanesulfonanilide, 4'-(9-acridinylamino)-2'-methyl- .
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