4-Fluoro-β-methoxy-α-methylbenzeneethanamine

Modify Date: 2025-08-31 16:14:20

4-Fluoro-β-methoxy-α-methylbenzeneethanamine Structure
4-Fluoro-β-methoxy-α-methylbenzeneethanamine structure
Common Name 4-Fluoro-β-methoxy-α-methylbenzeneethanamine
CAS Number 74051-22-2 Molecular Weight 183.223
Density 1.1±0.1 g/cm3 Boiling Point 244.0±25.0 °C at 760 mmHg
Molecular Formula C10H14FNO Melting Point N/A
MSDS N/A Flash Point 101.3±23.2 °C

 Names

Name 1-(4-Fluorophenyl)-1-methoxy-2-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 244.0±25.0 °C at 760 mmHg
Molecular Formula C10H14FNO
Molecular Weight 183.223
Flash Point 101.3±23.2 °C
Exact Mass 183.105942
LogP 1.80
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.501

 Synonyms

Benzeneethanamine, 4-fluoro-β-methoxy-α-methyl-
1-(4-Fluorophenyl)-1-methoxy-2-propanamine
MFCD16062025
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