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63991-57-1

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Basic Information
CAS No.: 63991-57-1
Name: 4-[(Oxiran-2-yl)methoxy]-N-phenylbenzenemethanamine
Molecular Structure:
Molecular Structure of 63991-57-1 (4-[(Oxiran-2-yl)methoxy]-N-phenylbenzenemethanamine)
Formula: C16H17 N O2
Molecular Weight: 255.34
Synonyms: Benzenemethanamine,4-(oxiranylmethoxy)-N-phenyl- (9CI)
Density: 1.193g/cm3
Boiling Point: 418.2°Cat760mmHg
Flash Point: 170°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 33.79000
LogP: 3.14930
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  • N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]aniline

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    N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]aniline

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Chemistry

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

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.