n-(1-(4-Fluorophenyl)ethyl)propan-1-amine

Modify Date: 2024-08-10 16:36:36

n-(1-(4-Fluorophenyl)ethyl)propan-1-amine Structure
n-(1-(4-Fluorophenyl)ethyl)propan-1-amine structure
Common Name n-(1-(4-Fluorophenyl)ethyl)propan-1-amine
CAS Number 740041-95-6 Molecular Weight 181.25
Density 1.0±0.1 g/cm3 Boiling Point 223.4±15.0 °C at 760 mmHg
Molecular Formula C11H16FN Melting Point N/A
MSDS N/A Flash Point 88.9±20.4 °C

 Names

Name n-(1-(4-Fluorophenyl)ethyl)propan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 223.4±15.0 °C at 760 mmHg
Molecular Formula C11H16FN
Molecular Weight 181.25
Flash Point 88.9±20.4 °C
Exact Mass 181.126678
LogP 2.98
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.486

 Synonyms

N-[1-(4-Fluorophenyl)ethyl]-1-propanamine
Benzenemethanamine, 4-fluoro-α-methyl-N-propyl-
MFCD09948995