![N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine structure](/static/products/880/880811-05-2.png)
N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine
TL;DR: N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine (CAS 880811-05-2) is a chemical compound with molecular formula C18H20FNO2 and molecular weight 301.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopropanamine
Also Known As: N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine, AN-465/42888775, Cyclopropyl-[4-(4-fluoro-benzyloxy)-3-methoxy-benzyl]-amine, N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopropanamine, N-cyclopropyl-N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}amine
| Molecular Formula | C18H20FNO2 |
|---|---|
| Molecular Weight | 301.15 g/mol |
| LogP | 3.6653 |
| Topological Polar Surface Area | 30.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 301.1478 |
| Heavy Atoms | 22 |
| Complexity | 623.4843 |
Chemical Identifiers
| CAS Number | 880811-05-2 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)CNC2CC2)OCC3=CC=C(C=C3)F |
Product Overview
N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine (CAS 880811-05-2), with molecular formula C18H20FNO2 and molecular weight 301.15 g/mol. IUPAC: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopropanamine.
Chemical Property Profile of N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine
Property Insights of N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine
The XLogP value of 3.6653 indicates that N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.49 Ų, N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine has 1 hydrogen bond donor(s) and 3 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-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine?
The CAS number of N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine is 880811-05-2.
What is the molecular formula of N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine?
The molecular formula of N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine is C18H20FNO2.
What is the molecular weight of N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine?
The molecular weight of N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine is 301.15 g/mol.
Where can I buy N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine?
You can request a quote for N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine?
Yes, KEHONG BIO provides custom synthesis services for N-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzyl}cyclopropanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.