N-(2-((4-FLUOROBENZYL)OXY)BENZYL)CYCLOPROPANAMINE

Modify Date: 2025-09-13 19:32:55

N-(2-((4-FLUOROBENZYL)OXY)BENZYL)CYCLOPROPANAMINE Structure
N-(2-((4-FLUOROBENZYL)OXY)BENZYL)CYCLOPROPANAMINE structure
 Common Name N-(2-((4-FLUOROBENZYL)OXY)BENZYL)CYCLOPROPANAMINE
CAS Number 880813-15-0 Molecular Weight 271.329
Density 1.2±0.1 g/cm3 Boiling Point 388.3±27.0 °C at 760 mmHg
Molecular Formula C17H18FNO Melting Point N/A
MSDS N/A Flash Point 188.6±23.7 °C

 Names

Name N-{2-[(4-Fluorobenzyl)oxy]benzyl}cyclopropanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 388.3±27.0 °C at 760 mmHg
Molecular Formula C17H18FNO
Molecular Weight 271.329
Flash Point 188.6±23.7 °C
Exact Mass 271.137238
LogP 3.51
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.587

 Synonyms

N-{2-[(4-Fluorobenzyl)oxy]benzyl}cyclopropanamine
Benzenemethanamine, N-cyclopropyl-2-[(4-fluorophenyl)methoxy]-
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Chemsrc provides CAS#:880813-15-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-((4-FLUOROBENZYL)OXY)BENZYL)CYCLOPROPANAMINE>> amp version: N-(2-((4-FLUOROBENZYL)OXY)BENZYL)CYCLOPROPANAMINE

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