1-(1-Bromo-2-fluorophenyl)-N,N-dimethylmethanamine

Modify Date: 2025-10-15 01:35:08

1-(1-Bromo-2-fluorophenyl)-N,N-dimethylmethanamine Structure
1-(1-Bromo-2-fluorophenyl)-N,N-dimethylmethanamine structure
 Common Name 1-(1-Bromo-2-fluorophenyl)-N,N-dimethylmethanamine
CAS Number 1809161-54-3 Molecular Weight 232.093
Density 1.4±0.1 g/cm3 Boiling Point 225.3±25.0 °C at 760 mmHg
Molecular Formula C9H11BrFN Melting Point N/A
MSDS N/A Flash Point 90.1±23.2 °C

 Names

Name 1-(3-Bromo-2-fluorophenyl)-N,N-dimethylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 225.3±25.0 °C at 760 mmHg
Molecular Formula C9H11BrFN
Molecular Weight 232.093
Flash Point 90.1±23.2 °C
Exact Mass 231.005890
LogP 2.71
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.535

 Synonyms

MFCD28015450
1-(3-Bromo-2-fluorophenyl)-N,N-dimethylmethanamine
Benzenemethanamine, 3-bromo-2-fluoro-N,N-dimethyl-
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Chemsrc provides CAS#:1809161-54-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-Bromo-2-fluorophenyl)-N,N-dimethylmethanamine>> amp version: 1-(1-Bromo-2-fluorophenyl)-N,N-dimethylmethanamine

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