-
Name
N-[4-(acridin-9-ylamino)-3-methylphenyl]methanesulfonamide
- EINECS
- CAS No. 57164-89-3
- Density 1.379g/cm3
- Solubility
- Melting Point
- Formula C21H19N3O2S
- Boiling Point 552.3°C at 760 mmHg
- Molecular Weight 377.49
- Flash Point 287.8°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide Chemical Properties
Empirical Formula of 4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide (CAS NO.57164-89-3): 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: 552.3 °C at 760 mmHg
Vapour Pressure: 3.06E-12 mmHg at 25 °C
Structure of 4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide (CAS NO.57164-89-3):
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IUPAC Name: N-[4-(Acridin-9-ylamino)-3-methylphenyl]methanesulfonamide
Canonical SMILES: CC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI: InChI=1S/C21H19N3O2S/c1-14-13-15(24-27(2,25)26)11-12-18(14)23-21-16-7-3-5-9-19(16)22-20-10-6-4-8-17(20)21/h3-13,24H,1-2H3,(H,22,23)
InChIKey: BZHJXUUKGJNTKL-UHFFFAOYSA-N
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 132 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide Safety Profile
Mutation data reported. When heated to decomposition 4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide (CAS NO.57164-89-3) emits very toxic fumes of NOx and SOx.
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide Specification
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide , its cas register number is 57164-89-3. It also can be called BRN 0498756 ; and Methanesulfonanilide, 4'-(9-acridinylamino)-3'-methyl- .
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