IUPAC Name: N'-(2-Butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloroethyl)-N-ethylpropane-1,3-diamine
hydrate dihydrochloride
Synonyms of N-(2-Butoxy-7-chlorobenzo)(b)-1,5-naphthyridin-10-(yl)-N'-(2-chloro-ethyl-1,3-propanediamine-N'-ethyl-) (CAS NO.38915-40-1): 1,3-Propanediamine, N-(2-butoxy-7-chlorobenzo(b)-1,5-naphthyridin-10-yl)-N'-(2-chloroethyl)-N'-ethyl-,
dihydrochloride, hydrate
InChI: InChI=1/C23H30Cl2N4O.2ClH.H2O/c1-3-5-15-30-21-10-9-19-23(28-21)22(18-8-7-17(25)16-20(18)27-19)26-12-6-13-29(4-2)14-11-24;;;/h7-10,16H,3-6,11-15H2,1-2H3,(H,26,27);2*1H;1H2
InChIKey: GVBYIAGXBFTKLZ-UHFFFAOYAR
Std. InChI: InChI=1S/C23H30Cl2N4O.2ClH.H2O/c1-3-5-15-30-21-10-9-19-23(28-21)22(18-8-7-17(25)16-20(18)27-19)26-12-6-13-29(4-2)14-11-24;;;/h7-10,16H,3-6,11-15H2,1-2H3,(H,26,27);2*1H;1H2
Std. InChIKey: GVBYIAGXBFTKLZ-UHFFFAOYSA-N
CAS NO: 38915-40-1
Molecular Formula: C23H34Cl4N4O2
Molecular Weight: 540.35366
Molecular Structure :
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 12
Polar Surface Area: 41.49 Å2
Flash Point: 298 °C
Enthalpy of Vaporization: 85.39 kJ/mol
Boiling Point: 569.1 °C at 760 mmHg
Vapour Pressure: 5.77E-13 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD20 | intraperitoneal | 16mg/kg (16mg/kg) | Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972. |
Mutation data reported. When N-(2-Butoxy-7-chlorobenzo)(b)-1,5-naphthyridin-10-(yl)-N'-(2-chloro-ethyl-1,3-propanediamine-N'-ethyl-) (CAS NO.38915-40-1) is heated to decomposition, it emits very toxic fumes of Cl− and NOx.
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