N-[1-(4-Fluorophenyl)ethyl]-2-propanamine

Modify Date: 2025-08-29 16:07:56

N-[1-(4-Fluorophenyl)ethyl]-2-propanamine Structure
N-[1-(4-Fluorophenyl)ethyl]-2-propanamine structure
 Common Name N-[1-(4-Fluorophenyl)ethyl]-2-propanamine
CAS Number 1021091-73-5 Molecular Weight 181.250
Density 1.0±0.1 g/cm3 Boiling Point 217.7±15.0 °C at 760 mmHg
Molecular Formula C11H16FN Melting Point N/A
MSDS N/A Flash Point 85.4±20.4 °C

 Names

Name N-[1-(4-Fluorophenyl)ethyl]-2-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 217.7±15.0 °C at 760 mmHg
Molecular Formula C11H16FN
Molecular Weight 181.250
Flash Point 85.4±20.4 °C
Exact Mass 181.126678
LogP 2.80
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.485

 Synonyms

MFCD24090504
Benzenemethanamine, 4-fluoro-α-methyl-N-(1-methylethyl)-
MFCD11139206
N-[1-(4-Fluorophenyl)ethyl]-2-propanamine
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Chemsrc provides CAS#:1021091-73-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(4-Fluorophenyl)ethyl]-2-propanamine>> amp version: N-[1-(4-Fluorophenyl)ethyl]-2-propanamine

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