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(S)-4-Fluoro-α-methylbenzylamine

Molecular formula:C8H10FN
Average mass:139.173
Monoisotopic mass:139.079728
ChemSpider ID:2059299
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1S)-1-(4-Fluorophenyl)ethanamine

[ACD/IUPAC Name]

(1S)-1-(4-Fluorophényl)éthanamine

[French]

[ACD/IUPAC Name]

(1S)-1-(4-Fluorphenyl)ethanamin

[German]

[ACD/IUPAC Name]

(S)-1-(4-Fluoro-phenyl)-ethylamine

(S)-1-(4-Fluorophenyl)ethylamine

(S)-4-Fluoro-α-methylbenzylamine

66399-30-2

[RN]

Benzenemethanamine, 4-fluoro-alpha-methyl-, (alphaS)-

[ACD/Index Name]

MFCD03092999

[MDL number]
Unverified

(1S)-1-(4-fluorophenyl)ethan-1-amine

(1S)-1-(4-Fluorophenyl)ethylamine

(alphaS)-4-Fluoro-alpha-methylbenzenemethanamine

(S)-(−)-1-(4-Fluorophenyl)ethylamine

(S)-(−)-1-(4-Fluorophenyl)ethylamine, ChiPros�

(S)-1-(4-Fluoro-phenyl)-ethylamine hydrochloride

(S)-1-(4-fluorophenyl)ethan-1-amine

(S)-1-(4-Fluorophenyl)ethanamine

(S)-1-(4-FLUOROPHENYL)ETHYLAMINE-HCl

(S)-4-Fluoro-^a-methylbenzylamine

1-(4-Fluorophenyl)ethylamine

AC1MCUON

S-PF-PEM

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