1-(2-((4-CHLOROBENZYL)OXY)PHENYL)-N-METHYLMETHANAMINE

Modify Date: 2024-01-13 20:45:21

1-(2-((4-CHLOROBENZYL)OXY)PHENYL)-N-METHYLMETHANAMINE Structure
1-(2-((4-CHLOROBENZYL)OXY)PHENYL)-N-METHYLMETHANAMINE structure
Common Name 1-(2-((4-CHLOROBENZYL)OXY)PHENYL)-N-METHYLMETHANAMINE
CAS Number 861225-00-5 Molecular Weight 261.747
Density 1.1±0.1 g/cm3 Boiling Point 365.9±27.0 °C at 760 mmHg
Molecular Formula C15H16ClNO Melting Point N/A
MSDS N/A Flash Point 175.1±23.7 °C

 Names

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

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 365.9±27.0 °C at 760 mmHg
Molecular Formula C15H16ClNO
Molecular Weight 261.747
Flash Point 175.1±23.7 °C
Exact Mass 261.092041
LogP 3.68
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.577

 Synonyms

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