2-(6-Fluoro-1H-indol-3-yl)propylamine
TL;DR: 2-(6-Fluoro-1H-indol-3-yl)propylamine (CAS 78666-54-3) is a chemical compound with molecular formula C11H13FN2 and molecular weight 192.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(6-fluoro-1H-indol-3-yl)propan-1-amine
Also Known As: 2-(6-fluoro-1H-indol-3-yl)propan-1-amine, 2-(6-Fluoro-1H-indol-3-yl)propylamine, 1H-Indole-3-ethanamine, 6-fluoro-.beta.-methyl-, 2-(6-Fluoro-1H-indol-3-yl)propylamine #, 6-Fluoro-beta-methyl-1H-indole-3-(ethanamine)
| Molecular Formula | C11H13FN2 |
|---|---|
| Molecular Weight | 192.11 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.10628 |
| Heavy Atoms | 14 |
| Complexity | 198.0 |
Chemical Identifiers
| CAS Number | 78666-54-3 |
|---|---|
| SMILES | CC(CN)C1=CNC2=C1C=CC(=C2)F |
| InChIKey | KJGOEBPCOOEHSG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(6-Fluoro-1H-indol-3-yl)propylamine (CAS 78666-54-3), with molecular formula C11H13FN2 and molecular weight 192.11 g/mol. IUPAC: 2-(6-fluoro-1H-indol-3-yl)propan-1-amine.
Chemical Property Profile of 2-(6-Fluoro-1H-indol-3-yl)propylamine
Property Insights of 2-(6-Fluoro-1H-indol-3-yl)propylamine
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(6-Fluoro-1H-indol-3-yl)propylamine. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(6-Fluoro-1H-indol-3-yl)propylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(6-Fluoro-1H-indol-3-yl)propylamine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(6-Fluoro-1H-indol-3-yl)propylamine?
The CAS number of 2-(6-Fluoro-1H-indol-3-yl)propylamine is 78666-54-3.
What is the molecular formula of 2-(6-Fluoro-1H-indol-3-yl)propylamine?
The molecular formula of 2-(6-Fluoro-1H-indol-3-yl)propylamine is C11H13FN2.
What is the molecular weight of 2-(6-Fluoro-1H-indol-3-yl)propylamine?
The molecular weight of 2-(6-Fluoro-1H-indol-3-yl)propylamine is 192.11 g/mol.
Where can I buy 2-(6-Fluoro-1H-indol-3-yl)propylamine?
You can request a quote for 2-(6-Fluoro-1H-indol-3-yl)propylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(6-Fluoro-1H-indol-3-yl)propylamine?
Yes, KEHONG BIO provides custom synthesis services for 2-(6-Fluoro-1H-indol-3-yl)propylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.