![N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine structure](/static/products/892/892570-69-3.png)
N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine
TL;DR: N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine (CAS 892570-69-3) is a chemical compound with molecular formula C17H18FNO and molecular weight 271.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopropanamine
Also Known As: N-{2-[(2-Fluorobenzyl)oxy]benzyl}, N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine, Cyclopropyl-[2-(2-fluoro-benzyloxy)-benzyl]-amine, AN-465/42886117, N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopropanamine
| Molecular Formula | C17H18FNO |
|---|---|
| Molecular Weight | 271.14 g/mol |
| LogP | 3.6567 |
| Topological Polar Surface Area | 21.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 271.13724 |
| Heavy Atoms | 20 |
| Complexity | 580.70764 |
Chemical Identifiers
| CAS Number | 892570-69-3 |
|---|---|
| SMILES | C1CC1NCC2=CC=CC=C2OCC3=CC=CC=C3F |
Product Overview
N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine (CAS 892570-69-3), with molecular formula C17H18FNO and molecular weight 271.14 g/mol. IUPAC: N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopropanamine.
Chemical Property Profile of N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine
Property Insights of N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine
The XLogP value of 3.6567 indicates that N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.26 Ų, N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine has 1 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 N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine?
The CAS number of N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine is 892570-69-3.
What is the molecular formula of N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine?
The molecular formula of N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine is C17H18FNO.
What is the molecular weight of N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine?
The molecular weight of N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine is 271.14 g/mol.
Where can I buy N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine?
You can request a quote for N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine?
Yes, KEHONG BIO provides custom synthesis services for N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopropanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.