2-(5-fluoro-1H-indol-3-yl)propan-1-amine
2-(5-fluoro-1H-indol-3-yl)propan-1-amine
Also Known As: 2-(5-fluoro-1H-indol-3-yl)propan-1-amine, US20240286998, Compound 187, 1H-Indole-3-ethanamine, 5-fluoro-beta-methyl-, 5-Fluoro-.beta.-methyltryptamine hydrochloride, 3-(2-Amino-1-methylethyl)-5-fluoro-1H-indole
| Molecular Formula | C11H13FN2 |
|---|---|
| Molecular Weight | 192.10628 g/mol |
| LogP | 2.37 |
| Topological Polar Surface Area | 41.81 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.10628 |
| Heavy Atoms | 14 |
| Complexity | 447 |
Chemical Identifiers
| CAS Number | 712-06-1 |
|---|---|
| SMILES | CC(CN)C1=CNC2=C1C=C(C=C2)F |
Product Overview
2-(5-fluoro-1H-indol-3-yl)propan-1-amine (CAS 712-06-1), with molecular formula C11H13FN2 and molecular weight 192.10628 g/mol. IUPAC: 2-(5-fluoro-1H-indol-3-yl)propan-1-amine.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 2-(5-fluoro-1H-indol-3-yl)propan-1-amine.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!