(1S)-1-(2-Fluorophenyl)-3-buten-1-amine

Modify Date: 2025-08-25 22:02:01

(1S)-1-(2-Fluorophenyl)-3-buten-1-amine Structure
(1S)-1-(2-Fluorophenyl)-3-buten-1-amine structure
 Common Name (1S)-1-(2-Fluorophenyl)-3-buten-1-amine
CAS Number 1181817-72-0 Molecular Weight 165.207
Density 1.0±0.1 g/cm3 Boiling Point 216.9±28.0 °C at 760 mmHg
Molecular Formula C10H12FN Melting Point N/A
MSDS N/A Flash Point 94.7±11.9 °C

 Names

Name (1S)-1-(2-Fluorophenyl)-3-buten-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 216.9±28.0 °C at 760 mmHg
Molecular Formula C10H12FN
Molecular Weight 165.207
Flash Point 94.7±11.9 °C
Exact Mass 165.095383
LogP 2.30
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.520

 Synonyms

Benzenemethanamine, 2-fluoro-α-2-propen-1-yl-, (αS)-
(1S)-1-(2-Fluorophenyl)-3-buten-1-amine
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Chemsrc provides (1S)-1-(2-Fluorophenyl)-3-buten-1-amine(CAS#:1181817-72-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1S)-1-(2-Fluorophenyl)-3-buten-1-amine are included as well.>> amp version: (1S)-1-(2-Fluorophenyl)-3-buten-1-amine

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