p-(2,3-Epoxypropoxy)-n-phenylbenzylamine supplier

Name
4-[(Oxiran-2-yl)methoxy]-N-phenylbenzenemethanamine
EINECS
CAS No. 63991-57-1
Density 1.193g/cm³
Solubility
Melting Point
Formula C16H17 N O2
Boiling Point 418.2°Cat760mmHg
Molecular Weight 255.34
Flash Point 170°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine,4-(oxiranylmethoxy)-N-phenyl- (9CI)
PSA 33.79000
LogP 3.14930

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 :
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 NO_x.

Product Name

4-[(Oxiran-2-yl)methoxy]-N-phenylbenzenemethanamine

p-(2,3-Epoxypropoxy)-n-phenylbenzylamine Chemical Properties

p-(2,3-Epoxypropoxy)-n-phenylbenzylamine Safety Profile

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