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(S)-1-(2-Fluorophenyl)ethylamine

Molecular formula:C8H10FN
Average mass:139.173
Monoisotopic mass:139.079728
ChemSpider ID:5386434
stereocenter-icon

1 of 1 defined stereocentres

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

(1S)-1-(2-fluorophenyl)ethan-1-amine

(1S)-1-(2-Fluorophenyl)ethanamine

[ACD/IUPAC Name]

(1S)-1-(2-Fluorophényl)éthanamine

[French]

[ACD/IUPAC Name]

(1S)-1-(2-Fluorphenyl)ethanamin

[German]

[ACD/IUPAC Name]

(S)-1-(2-Fluorophenyl)ethylamine

68285-25-6

[RN]

Benzenemethanamine, 2-fluoro-alpha-methyl-, (alphaS)-

[ACD/Index Name]

ZY1&R BF &&S Form

[WLN]
Unverified

(1S)-1-(2-Fluorophenyl)ethylamine

(S)-1-(2-fluorophenyl)ethan-1-amine

(S)-1-(2-fluorophenyl)ethanamine

(S)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl

(S)-2-Fluoro-α-methylbenzylamine

(S)-2-Fluoro-α-methylbenzylamine; S-OF-PEM

1-(2-Fluorophenyl)ethylamine

19853-17-9

[RN]

5395-89-1

[RN]

74788-44-6

[RN]

95%

AC1OE04D

CTK8D4145

MolPort-001-771-484

S-OF-PEM

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