-
Name
N-[2-(morpholin-4-yl)ethyl]acridin-9-amine
- EINECS
- CAS No. 20308-90-1
- Density 1.222g/cm3
- Solubility
- Melting Point
- Formula C19H21N3O
- Boiling Point 525.1°C at 760 mmHg
- Molecular Weight 307.43
- Flash Point 271.3°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
Acridine, 9-((2-morpholinoethyl)amino)- Chemical Properties
Molecular Structure of Acridine, 9-((2-morpholinoethyl)amino)- (CAS NO.2): .png)
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
Acridine, 9-((2-morpholinoethyl)amino)- Toxicity Data With Reference
| 1. | mic-sat 50 µL/well | MUREAV Mutation Research. 116 (1983),289. |
Acridine, 9-((2-morpholinoethyl)amino)- Safety Profile
Mutation data reported. When heated to decomposition Acridine, 9-((2-morpholinoethyl)amino)- (CAS NO.20308-90-1) emits toxic vapors of NOx.
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