![(4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine structure](/static/products/5184/51841-40-8.webp)
(4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine
TL;DR: (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine (CAS 51841-40-8) is a chemical compound with molecular formula C17H17FN2 and molecular weight 268.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
Also Known As: (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine, N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine, [(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine, N-(4-fluorobenzyl)-2-(1H-indol-3-yl)ethanamine, 4784AE
| Molecular Formula | C17H17FN2 |
|---|---|
| Molecular Weight | 268.14 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 27.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 268.13757 |
| Heavy Atoms | 20 |
| Complexity | 289.0 |
Chemical Identifiers
| CAS Number | 51841-40-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)F |
| InChIKey | GNAOYSCNQZGVBP-UHFFFAOYSA-N |
Product Overview
(4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine (CAS 51841-40-8), with molecular formula C17H17FN2 and molecular weight 268.14 g/mol. IUPAC: N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine.
Chemical Property Profile of (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine
Property Insights of (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine
The XLogP value of 3.7 indicates that (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.8 Ų, (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine 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 (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine?
The CAS number of (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine is 51841-40-8.
What is the molecular formula of (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine?
The molecular formula of (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine is C17H17FN2.
What is the molecular weight of (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine?
The molecular weight of (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine is 268.14 g/mol.
Where can I buy (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine?
You can request a quote for (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine?
Yes, KEHONG BIO provides custom synthesis services for (4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.