(S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine
(2S)-1-(6-chloro-5-fluoroindol-1-yl)propan-2-amine
Also Known As: Ro60-0175|Ro60-0175 free base|GTPL166|Ro 60-0175|Ro-60-0175|Ro -60-0175 free base|Ro-600175|(S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine|EX-A6809|ORG 35030|Ro600175|(2S)-1-(6-chloro-5-fluoroindol-1-yl)propan-2-amine|NCGC00025311-01|Ro 60-0175?|(2S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine|(S)-2-(6-Chloro-5-fluoro-indol-1-yl)-1-methyl-ethylamine|(S)-2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine|BRD-K28007504-051-01-2|(2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine|(1S)-2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine|(S)-6-chloro-5-fluoro-alpha-methyl-1H-indole-1-ethanamine|2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine fumarate|(alphaS)-6-Chloro-5-fluoro-alpha-methyl-1H-indole-1-ethanamine|(alphaS)-alpha-Methyl-6-chloro-5-fluoro-1H-indole-1-ethanamine|1H-Indole-1-ethanamine, 6-chloro-5-fluoro-alpha-methyl-, (S)-|1H-Indole-1-ethanamine, 6-chloro-5-fluoro-alpha-methyl-, (alphaS)-
| Molecular Formula | C11H12ClFN2 |
|---|---|
| Molecular Weight | 226.0673 g/mol |
| LogP | 2.781 |
| Topological Polar Surface Area | 30.95 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 226.0673 |
| Monoisotopic Mass | 226.0673 |
| Heavy Atoms | 15 |
| Complexity | 490.53873 |
Chemical Identifiers
| CAS Number | 169675-08-5 |
|---|---|
| SMILES | C[C@@H](CN1C=CC2=CC(=C(C=C21)Cl)F)N |
Product Overview
(S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine (CAS 169675-08-5), with molecular formula C11H12ClFN2 and molecular weight 226.0673 g/mol. IUPAC: (2S)-1-(6-chloro-5-fluoroindol-1-yl)propan-2-amine.
(S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »