1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine

Modify Date: 2024-02-15 18:04:52

1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine Structure
1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine structure
Common Name 1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine
CAS Number 381237-08-7 Molecular Weight 245.292
Density 1.1±0.1 g/cm3 Boiling Point 342.6±27.0 °C at 760 mmHg
Molecular Formula C15H16FNO Melting Point N/A
MSDS N/A Flash Point 161.0±23.7 °C

 Names

Name 1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 342.6±27.0 °C at 760 mmHg
Molecular Formula C15H16FNO
Molecular Weight 245.292
Flash Point 161.0±23.7 °C
Exact Mass 245.121597
LogP 3.14
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.555

 Synonyms

Benzenemethanamine, 2-[(4-fluorophenyl)methoxy]-N-methyl-
1-{2-[(4-Fluorobenzyl)oxy]phenyl}-N-methylmethanamine