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| Name |
4'(9-Acridinylamino)hexanesulfonanilide |
EINECS | N/A |
| CAS No. | 72738-89-7 | Density | 1.275g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C25H27 N3 O2 S | Boiling Point | 598.2°Cat760mmHg |
| Molecular Weight | 433.574 | Flash Point | 315.6°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. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4'(9-Acridinylamino)hexanesulfonanilide Chemical Properties
Empirical Formula of 4'(9-Acridinylamino)hexanesulfonanilide (CAS NO.72738-89-7): C25H27N3O2S
Molecular Weight: 433.5658
Index of Refraction: 1.678
Density: 1.275 g/cm3
Flash Point: 315.6 °C
Enthalpy of Vaporization: 89.09 kJ/mol
Boiling Point: 598.2 °C at 760 mmHg
Vapour Pressure: 2.85E-14 mmHg at 25 °C
Structure of 4'(9-Acridinylamino)hexanesulfonanilide (CAS NO.72738-89-7):
.png)
IUPAC Name: N-[4-(Acridin-9-ylamino)phenyl]hexane-1-sulfonamide
Canonical SMILES: CCCCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI: InChI=1S/C25H27N3O2S/c1-2-3-4-9-18-31(29,30)28-20-16-14-19(15-17-20)26-25-21-10-5-7-12-23(21)27-24-13-8-6-11-22(24)25/h5-8,10-17,28H,2-4,9,18H2,1H3,(H,26,27)
InChIKey: PGPNVVHFHOGGFM-UHFFFAOYSA-N
4'(9-Acridinylamino)hexanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 4467 nmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'(9-Acridinylamino)hexanesulfonanilide Safety Profile
Mutation data reported. When heated to decomposition 4'(9-Acridinylamino)hexanesulfonanilide (CAS NO.72738-89-7) emits very toxic fumes of NOx and SOx.
4'(9-Acridinylamino)hexanesulfonanilide Specification
4'(9-Acridinylamino)hexanesulfonanilide , its cas register number is 72738-89-7. It also can be called Hexanesulfonanilide, 4'-(9-acridinylamino)- ; and BRN 0501992 .
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