1-(4-Fluoro-3-methoxyphenyl)-2-propanamine

Modify Date: 2024-03-19 17:27:51

1-(4-Fluoro-3-methoxyphenyl)-2-propanamine Structure
1-(4-Fluoro-3-methoxyphenyl)-2-propanamine structure
 Common Name 1-(4-Fluoro-3-methoxyphenyl)-2-propanamine
CAS Number 910409-84-6 Molecular Weight 183.223
Density 1.1±0.1 g/cm3 Boiling Point 267.9±25.0 °C at 760 mmHg
Molecular Formula C10H14FNO Melting Point N/A
MSDS N/A Flash Point 115.8±23.2 °C

 Names

Name 1-(4-Fluoro-3-methoxyphenyl)-2-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 267.9±25.0 °C at 760 mmHg
Molecular Formula C10H14FNO
Molecular Weight 183.223
Flash Point 115.8±23.2 °C
Exact Mass 183.105942
LogP 1.72
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.504

 Synonyms

Benzeneethanamine, 4-fluoro-3-methoxy-α-methyl-
MFCD08452928
1-(4-Fluoro-3-methoxyphenyl)-2-propanamine
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Chemsrc provides CAS#:910409-84-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-Fluoro-3-methoxyphenyl)-2-propanamine>> amp version: 1-(4-Fluoro-3-methoxyphenyl)-2-propanamine

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