N-(3-((2-FLUOROBENZYL)OXY)BENZYL)PROP-2-EN-1-AMINE

Modify Date: 2024-01-15 11:21:31

N-(3-((2-FLUOROBENZYL)OXY)BENZYL)PROP-2-EN-1-AMINE Structure
N-(3-((2-FLUOROBENZYL)OXY)BENZYL)PROP-2-EN-1-AMINE structure
Common Name N-(3-((2-FLUOROBENZYL)OXY)BENZYL)PROP-2-EN-1-AMINE
CAS Number 880805-64-1 Molecular Weight 271.329
Density 1.1±0.1 g/cm3 Boiling Point 383.3±32.0 °C at 760 mmHg
Molecular Formula C17H18FNO Melting Point N/A
MSDS N/A Flash Point 185.6±25.1 °C

 Names

Name N-{3-[(2-Fluorobenzyl)oxy]benzyl}-2-propen-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 383.3±32.0 °C at 760 mmHg
Molecular Formula C17H18FNO
Molecular Weight 271.329
Flash Point 185.6±25.1 °C
Exact Mass 271.137238
LogP 3.88
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.554

 Synonyms

N-{3-[(2-Fluorobenzyl)oxy]benzyl}-2-propen-1-amine
Benzenemethanamine, 3-[(2-fluorophenyl)methoxy]-N-2-propen-1-yl-
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