(1S)-1-(3-fluoropyridin-2-yl)ethan-1-amine(1201363-85-0)
- Name: (1S)-1-(3-fluoropyridin-2-yl)ethan-1-amine
- Synonyms:(1S)-1-(3-fluoropyridin-2-yl)ethan-1-amine;1201363-85-0;(1S)-1-(3-fluoropyridin-2-yl)ethanamine;CHEMBL4552036;SCHEMBL13365246;DTXSID501258304;AKOS017405120;EN300-190357;(alphaS)-3-Fluoro-alpha-methyl-2-pyridinemethanamine
- Molecular Formula:C7H9FN2
- Molecular Weight:140.16
- CAS Registry Number:1201363-85-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1159823-07-0/Propylthiophosphonsaeurediamid
- 1159823-54-7/4-Piperazin-1-ylbenzaldehyde hydrochloride
- 1159823-35-4/2-Phenyl-4-pyrrolidin-1-ylbutyric acid hydrochloride
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- 1086399-03-2/6-p-Tolylimidazo[2,1-b]thiazole-2-carboxylic acid methyl ester
- 244092-77-1/(alphaS)-alpha-Methyl-alpha-2-propen-1-ylbenzenemethanamine
- 1001207-02-8/5-Methyl-2-pentyl-3-phenylfuran
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- 1246553-70-7/1-Benzyl-piperazine-2-carboxylic acid methyl ester hydrochloride
- 1311254-89-3/3-Pyridinepropanoic acid, beta-amino-, methyl ester, hydrochloride (1:1), (betaR)-
- 1159826-72-8/2-(4-Methoxyphenyl)-4-morpholin-4-ylbutyric acid hydrochloride
- 1159823-26-3/P-(2-Methylpropyl)phosphonothioic diamide
- 1201363-85-0/(1S)-1-(3-fluoropyridin-2-yl)ethan-1-amine
- 1049677-67-9/Ethyl octahydro-1,6-naphthyridine-4a(2H)-carboxylate
- 1086398-51-7/2-(1h-Indol-5-yl)benzoic acid ethyl ester
- 1049677-65-7/5,7-Dichloro-1h-indole-3-carboxylic acid ethyl ester
- 960224-24-2/5-Amino-4,6-dicyanobiphenyl-2,3-dicarboxylic acid dimethyl ester
- 287114-26-5/Benzyl 3-((tert-butoxycarbonyl)amino)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 1311255-16-9/(S)-1-(5-Bromo-3-fluoro-pyridin-2-yl)-propylamine hydrochloride
- 1159826-75-1/1,1-Dimethylethyl 3-[[[(phenylmethoxy)carbonyl]amino]methyl]-8-azabicyclo[3.2.1]octane-8-carboxylate
- 1212942-90-9/(R)-1-(6-Bromopyridin-3-YL)ethanamine
- 131528-29-5/(4-Methoxyphenyl)methyl (6S)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1389315-04-1/tert-Butyl 3-(methylamino)azetidine-3-carboxylate