1-{2-[(2-Fluorobenzyl)oxy]-1-naphthyl}-N-methylmethanamine

Modify Date: 2025-08-20 13:07:24

1-{2-[(2-Fluorobenzyl)oxy]-1-naphthyl}-N-methylmethanamine Structure
1-{2-[(2-Fluorobenzyl)oxy]-1-naphthyl}-N-methylmethanamine structure
 Common Name 1-{2-[(2-Fluorobenzyl)oxy]-1-naphthyl}-N-methylmethanamine
CAS Number 796887-52-0 Molecular Weight 295.351
Density 1.2±0.1 g/cm3 Boiling Point 429.4±30.0 °C at 760 mmHg
Molecular Formula C19H18FNO Melting Point N/A
MSDS N/A Flash Point 213.5±24.6 °C

 Names

Name 1-{2-[(2-Fluorobenzyl)oxy]-1-naphthyl}-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 429.4±30.0 °C at 760 mmHg
Molecular Formula C19H18FNO
Molecular Weight 295.351
Flash Point 213.5±24.6 °C
Exact Mass 295.137238
LogP 4.37
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.613

 Synonyms

1-{2-[(2-Fluorobenzyl)oxy]-1-naphthyl}-N-methylmethanamine
1-Naphthalenemethanamine, 2-[(2-fluorophenyl)methoxy]-N-methyl-
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Chemsrc provides CAS#:796887-52-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{2-[(2-Fluorobenzyl)oxy]-1-naphthyl}-N-methylmethanamine>> amp version: 1-{2-[(2-Fluorobenzyl)oxy]-1-naphthyl}-N-methylmethanamine

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