1-(4-Bromo-2-fluorophenyl)-N-methylmethanamine

Modify Date: 2025-08-25 09:37:55

1-(4-Bromo-2-fluorophenyl)-N-methylmethanamine Structure
1-(4-Bromo-2-fluorophenyl)-N-methylmethanamine structure
 Common Name 1-(4-Bromo-2-fluorophenyl)-N-methylmethanamine
CAS Number 887139-06-2 Molecular Weight 218.066
Density 1.4±0.1 g/cm3 Boiling Point 233.1±25.0 °C at 760 mmHg
Molecular Formula C8H9BrFN Melting Point N/A
MSDS N/A Flash Point 94.8±23.2 °C

 Names

Name 1-(4-Bromo-2-fluorophenyl)-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 233.1±25.0 °C at 760 mmHg
Molecular Formula C8H9BrFN
Molecular Weight 218.066
Flash Point 94.8±23.2 °C
Exact Mass 216.990234
LogP 2.33
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.534

 Synonyms

Benzenemethanamine, 4-bromo-2-fluoro-N-methyl-
1-(4-Bromo-2-fluorophenyl)-N-methylmethanamine
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Chemsrc provides CAS#:887139-06-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-Bromo-2-fluorophenyl)-N-methylmethanamine>> amp version: 1-(4-Bromo-2-fluorophenyl)-N-methylmethanamine

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