-
Name
N,N-Bis[2-(oxiranylmethoxy)ethoxy]aniline
- EINECS
- CAS No. 63951-08-6
- Density 1.253g/cm3
- Solubility
- Melting Point
- Formula C16H23 N O6
- Boiling Point 431.2°C at 760 mmHg
- Molecular Weight 325.40
- Flash Point 126.5°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Benzenamine,N,N-bis[2-(oxiranylmethoxy)ethoxy]- (9CI)
- PSA 65.22000
- LogP 1.18700
N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)-aniline Chemical Properties
IUPAC Name: N,N-bis[2-(oxiran-2-ylmethoxy)ethoxy]aniline
Synonyms of N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)-aniline (CAS NO.63951-08-6): Diglycidyl ether of N,N-bis(2-hydroxyethoxyethyl)aniline ; N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)aniline ; Aniline, N,N-bis(2-(2,3-epoxypropoxy)ethoxy)- CAS NO: 63951-08-6
Molecular Formula of N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)-aniline (CAS NO.63951-08-6): C16H23NO6
Molecular Weight: 325.3569
H bond acceptors: 7
H bond donors: 0
Freely Rotating Bonds: 13
Polar Surface Area: 65.22 Å2
Index of Refraction: 1.558
Molar Refractivity: 83.76 cm3
Molar Volume: 259.5 cm3
Surface Tension: 53.3 dyne/cm
Density of N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)-aniline (CAS NO.63951-08-6): 1.253 g/cm3
Flash Point: 126.5 °C
Enthalpy of Vaporization: 68.68 kJ/mol
Boiling Point: 431.2 °C at 760 mmHg
Vapour Pressure: 1.22E-07 mmHg at 25°C
Molecular Structure:
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N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)-aniline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
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