(1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine

Modify Date: 2025-11-15 12:04:45

(1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine Structure
(1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine structure
 Common Name (1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
CAS Number 1961245-70-4 Molecular Weight 205.177
Density 1.2±0.1 g/cm3 Boiling Point 252.3±40.0 °C at 760 mmHg
Molecular Formula C9H10F3NO Melting Point N/A
MSDS N/A Flash Point 106.4±27.3 °C

 Names

Name (1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 252.3±40.0 °C at 760 mmHg
Molecular Formula C9H10F3NO
Molecular Weight 205.177
Flash Point 106.4±27.3 °C
Exact Mass 205.071442
LogP 1.88
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.468
InChIKey WXWSEEIYIQOYNZ-MRVPVSSYSA-N
SMILES COc1ccc(C(N)C(F)(F)F)cc1

 Synonyms

(1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
MFCD07374547
Benzenemethanamine, 4-methoxy-α-(trifluoromethyl)-, (αR)-
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Chemsrc provides CAS#:1961245-70-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine>> amp version: (1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine

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