-
Name
N-(9-Acridinyl)-N'-(2-chloroethyl)-1,3-propanediamine
- EINECS
- CAS No. 72667-36-8
- Density 1.223g/cm3
- Solubility
- Melting Point
- Formula C18H20ClN2
- Boiling Point 523.2°Cat760mmHg
- Molecular Weight 313.83
- Flash Point 270.2°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms N-ACRIDIN-9-YL-N-(2-CHLOROETHYL)PROPANE-1,3-DIAMINE;
- PSA 42.15000
- LogP 4.48230
N-(9-Acridinyl)-N'-(2-chloroethyl)-1,3-propanediamine Chemical Properties
IUPAC Name: N-acridin-9-yl-N'-(2-chloroethyl)propane-1,3-diamine
Synonyms of N-(9-Acridinyl)-N'-(2-chloroethyl)-1,3-propanediamine (CAS NO.72667-36-8): ICR 449 ; 1,3-Propanediamine, N-(9-acridinyl)-N'-(2-chloroethyl)-
CAS NO: 72667-36-8
Molecular Formula of N-(9-Acridinyl)-N'-(2-chloroethyl)-1,3-propanediamine (CAS NO.72667-36-8): C18H20ClN3
Molecular Weight: 313.8245
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 7
Polar Surface Area: 19.37 Å2
Index of Refraction: 1.676
Molar Refractivity: 96.61 cm3
Molar Volume: 256.5 cm3
Surface Tension: 53.3 dyne/cm
Density of N-(9-Acridinyl)-N'-(2-chloroethyl)-1,3-propanediamine (CAS NO.72667-36-8): 1.223 g/cm3
Flash Point: 270.2 °C
Enthalpy of Vaporization: 79.68 kJ/mol
Boiling Point: 523.2 °C at 760 mmHg
Vapour Pressure: 4.82E-11 mmHg at 25°C
Molecular Structure:
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N-(9-Acridinyl)-N'-(2-chloroethyl)-1,3-propanediamine Toxicity Data With Reference
| 1. | mmo-sat 500 ng/plate | MUREAV Mutation Research. 136 (1984),185. | ||
| 2. | msc-ham:ovr 1 µmol/L | CNREA8 Cancer Research. 39 (1979),4875. |
N-(9-Acridinyl)-N'-(2-chloroethyl)-1,3-propanediamine Safety Profile
Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl and NOx.
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