ChemicalBook--->CAS DataBase List--->444643-09-8

444643-09-8

444643-09-8 Structure

444643-09-8 Structure
IdentificationBack Directory
[Name]

(S)-1-(3-Fluorophenyl)ethanamine
[CAS]

444643-09-8
[Synonyms]

S-MF-PEM
(S)-1-(3-FLUOROPHENYL)ETHANAMINE
(S)-1-(3-FLUOROPHENYL)ETHYLAMINE
(1S)-1-(3-Fluorophenyl)ethylamine
(S)-1-(3-fluorophenyl)ethan-1-amine
(1S)-1-(3-fluorophenyl)ethan-1-aMine
(S)-3-Fluoro-alpha-methylbenzylamine
(aS)-3-Fluoro-a-methyl-benzenemethanamine
Benzenemethanamine,3-fluoro-a-methyl-, (aS)-
Benzenemethanamine, 3-fluoro-α-methyl-, (αS)-
[Molecular Formula]

C8H10FN
[MDL Number]

MFCD06761860
[MOL File]

444643-09-8.mol
[Molecular Weight]

139.17
Chemical PropertiesBack Directory
[Melting point ]

0°C
[Boiling point ]

0°C
[density ]

1.063±0.06 g/cm3(Predicted)
[Fp ]

0°C
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

8.72±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2921490090
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-(3-Fluorophenyl)ethanamine(444643-09-8)1HNMR
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