(1S)-1-(5-bromothiophen-2-yl)ethan-1-amine

Names

[ Name ]:
(1S)-1-(5-bromothiophen-2-yl)ethan-1-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C₆H₈BrNS

[ Molecular Weight ]:
206.11

Related Compounds

(R)-1-(2-Chloropyridin-3-YL)-2,2,2-trifluoroethan-1-amine hcl
(R)-1-(2-Bromo-6-fluorophenyl)prop-2-EN-1-amine hcl
(1R)-1-(Tetrahydrofuran-3-YL)ethan-1-amine hcl
(1R)-1-(2-Fluorophenyl)ethane-1,2-diamine 2hcl
tert-butyl (4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine-4-carboxylate;oxalic acid
(1R)-1-(3-Methyl(2-pyridyl))prop-2-enylamine hcl
(S)-2-Methyl-N-((E)-(tetrahydrofuran-2-YL)methylene)propane-2-sulfinamide
(1S)-1-(Tetrahydro-2H-pyran-2-YL)ethan-1-amine
(Z)-6-Methoxy-2-methyl-2,3-dihydro-1H-inden-1-oneoxime
(3S)-3-Amino-3-(3-cyclopentyloxyphenyl)propan-1-OL

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