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Name |
Acridine, 9-((2-morpholinoethyl)amino)- |
EINECS | N/A |
CAS No. | 20308-90-1 | Density | 1.222g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H21N3O | Boiling Point | 525.1°C at 760 mmHg |
Molecular Weight | 307.43 | Flash Point | 271.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Molecular Structure of Acridine, 9-((2-morpholinoethyl)amino)- (CAS NO.2):
Molecular Formula: C19H21N3O
Molecular Weight: 307.38954 g/mol
IUPAC: N-(2-morpholin-4-ylethyl)acridin-9-amine
Synonyms:9-((2-Morpholinoethyl)amino)acridine
CAS: 20308-90-1
Index of Refraction: 1.688
Molar Refractivity: 95.9 cm3
Molar Volume: 251.4 cm3
Surface Tension: 58.3 dyne/cm
Density: 1.222 g/cm3
Flash Point: 271.3 °C
Enthalpy of Vaporization: 79.91 kJ/mol
Boiling Point: 525.1 °C at 760 mmHg
Vapour Pressure: 4.06E-11 mmHg at 25°C
1. | mic-sat 50 µL/well | MUREAV Mutation Research. 116 (1983),289. |
Mutation data reported. When heated to decomposition Acridine, 9-((2-morpholinoethyl)amino)- (CAS NO.20308-90-1) emits toxic vapors of NOx.