IUPAC Name: N-(2-Dimethylaminoethyl)acridine-1-carboxamide
Synonyms of N-(2-(Dimethylamino)ethyl)-1-acridinecarboxamide (CAS NO.106626-55-5): N-(2-(Dimethylamino)ethyl)-1-acridinecarboxamide ; N-(2-(Dimethylamino)ethyl)-1-acridinecarboxamide
InChI: InChI=1/C18H19N3O/c1-21(2)11-10-19-18(22)14-7-5-9-17-15(14)12-13-6-3-4-8-16(13)20-17/h3-9,12H,10-11H2,1-2H3,(H,19,22)
InChIKey: HASYMRDFVCNFGG-UHFFFAOYAI
Std. InChI: InChI=1S/C18H19N3O/c1-21(2)11-10-19-18(22)14-7-5-9-17-15(14)12-13-6-3-4-8-16(13)20-17/h3-9,12H,10-11H2,1-2H3,(H,19,22)
Std. InChIKey: HASYMRDFVCNFGG-UHFFFAOYSA-N
CAS NO: 106626-55-5
Molecular Formula: C18H19N3O
Molecular Weight: 293.363
Molecular Structure :
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 36.44 Å2
Index of Refraction: 1.657
Molar Refractivity: 91.27 cm3
Molar Volume: 248 cm3
Surface Tension: 52.4 dyne/cm
Density: 1.182 g/cm3
Flash Point: 282.9 °C
Enthalpy of Vaporization: 82.26 kJ/mol
Boiling Point: 544.1 °C at 760 mmHg
Vapour Pressure: 6.73E-12 mmHg at 25°C
1. | mic-sat 100 mg/L | MUREAV Mutation Research. 232 (1990),233. |
Mutation data reported. When N-(2-(Dimethylamino)ethyl)-1-acridinecarboxamide (CAS NO.106626-55-5) is heated to decomposition ,it emits toxic vapors of NOx.
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