3-Fluoro-4-[4-(2-methyl-2-butanyl)phenoxy]aniline

Modify Date: 2024-02-29 07:31:37

3-Fluoro-4-[4-(2-methyl-2-butanyl)phenoxy]aniline Structure
3-Fluoro-4-[4-(2-methyl-2-butanyl)phenoxy]aniline structure
 Common Name 3-Fluoro-4-[4-(2-methyl-2-butanyl)phenoxy]aniline
CAS Number 946742-50-3 Molecular Weight 273.345
Density 1.1±0.1 g/cm3 Boiling Point 363.4±37.0 °C at 760 mmHg
Molecular Formula C17H20FNO Melting Point N/A
MSDS N/A Flash Point 173.6±26.5 °C

 Names

Name 3-Fluoro-4-[4-(2-methyl-2-butanyl)phenoxy]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 363.4±37.0 °C at 760 mmHg
Molecular Formula C17H20FNO
Molecular Weight 273.345
Flash Point 173.6±26.5 °C
Exact Mass 273.152893
LogP 4.99
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.553

 Synonyms

3-Fluoro-4-[4-(2-methyl-2-butanyl)phenoxy]aniline
Benzenamine, 4-[4-(1,1-dimethylpropyl)phenoxy]-3-fluoro-
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Chemsrc provides CAS#:946742-50-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Fluoro-4-[4-(2-methyl-2-butanyl)phenoxy]aniline>> amp version: 3-Fluoro-4-[4-(2-methyl-2-butanyl)phenoxy]aniline

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