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| Name |
p-(2,3-Epoxypropoxy)-n-phenylbenzylamine |
EINECS | N/A |
| CAS No. | 63991-57-1 | Density | 1.193g/cm3 |
| PSA | 33.79000 | LogP | 3.14930 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H17 N O2 | Boiling Point | 418.2°Cat760mmHg |
| Molecular Weight | 255.34 | Flash Point | 170°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenemethanamine,4-(oxiranylmethoxy)-N-phenyl- (9CI) |
p-(2,3-Epoxypropoxy)-n-phenylbenzylamine Chemical Properties
IUPAC Name: N-[[4-(Oxiran-2-ylmethoxy)phenyl]methyl]aniline
Synonyms of p-(2,3-Epoxypropoxy)-n-phenylbenzylamine (CAS NO.63991-57-1): Benzylamine, N-(4-(2,3-epoxypropoxy)phenyl)- ; Benzylamine, p-(2,3-epoxypropoxy)-N-phenyl-
CAS NO: 63991-57-1
Molecular Formula: C16H17NO2
Molecular Weight: 255.3117
Molecular Structure : .png)
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 6
Polar Surface Area: 25 Å2
Index of Refraction: 1.627
Molar Refractivity: 75.86 cm3
Molar Volume: 213.8 cm3
Surface Tension: 51.1 dyne/cm
Density: 1.193 g/cm3
Flash Point: 170 °C
Enthalpy of Vaporization: 67.17 kJ/mol
Boiling Point: 418.2 °C at 760 mmHg
Vapour Pressure: 3.35E-07 mmHg at 25°C
p-(2,3-Epoxypropoxy)-n-phenylbenzylamine Safety Profile
Questionable carcinogen with experimental tumorigenic data. When p-(2,3-Epoxypropoxy)-n-phenylbenzylamine (CAS NO.63991-57-1) is heated to decomposition, it emits toxic fumes of NOx.
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