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| Name |
4-((3-((2-Chloroethyl)amino)propyl)-amino)-6-methoxyquinoline hydro-chloride |
EINECS | N/A |
| CAS No. | 38925-90-5 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H20ClN3O•2ClH | Boiling Point | 482.8°Cat760mmHg |
| Molecular Weight | 366.75 | Flash Point | 245.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4-((3-((2-Chloroethyl)amino)propyl)-amino)-6-methoxyquinoline hydro-chloride Chemical Properties
Molecular Structure:
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Empirical Formula: C15H22Cl3N3O
Molecular Weight: 366.7137 g/mol
IUPAC: N'-(2-chloroethyl)-N-(6-methoxyquinolin-4-yl)propane-1,3-diamine dihydrochloride
Synonyms: 4-((3-((2-Chloroethyl)amino)propyl)amino)-6-methoxyquinoline dihydrochloride ; ICR 180 ; Quinoline, 4-((3-((2-chloroethyl)amino)propyl)amino)-6-methoxy-, dihydrochloride
Polar Surface Area: 28.6 ?2
Polarizability: 10-24cm3
Flash Point: 245.8 °C
Enthalpy of Vaporization: 74.78 kJ/mol
Boiling Point: 482.8 °C at 760 mmHg
Vapour Pressure of 4-((3-((2-Chloroethyl)amino)propyl)-amino)-6-methoxyquinoline hydro-chloride (CAS NO.38925-90-5) : 1.77E-09 mmHg at 25°C
4-((3-((2-Chloroethyl)amino)propyl)-amino)-6-methoxyquinoline hydro-chloride Toxicity Data With Reference
| 1. | mmo-sat 5 µg/plate | JMCMAR Journal of Medicinal Chemistry. 15 (1972),739. | ||
| 2. | ipr-mus LD20:92 mg/kg | JMCMAR Journal of Medicinal Chemistry. 15 (1972),739. |
4-((3-((2-Chloroethyl)amino)propyl)-amino)-6-methoxyquinoline hydro-chloride Safety Profile
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition 4-((3-((2-Chloroethyl)amino)propyl)-amino)-6-methoxyquinoline hydro-chloride (CAS NO.38925-90-5) emits very toxic fumes of Cl− and NOx.
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