![(2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine structure](/static/products/500/500221-68-1.png)
(2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine
TL;DR: (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine (CAS 500221-68-1) is a chemical compound with molecular formula C16H16FNO2 and molecular weight 273.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-fluorophenyl)methanamine
Also Known As: ASN 15388644, AN-465/43369174, (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine, N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-fluorobenzyl)amine, N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-fluorophenyl)methanamine
| Molecular Formula | C16H16FNO2 |
|---|---|
| Molecular Weight | 273.12 g/mol |
| LogP | 2.8867 |
| Topological Polar Surface Area | 30.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 273.11652 |
| Heavy Atoms | 20 |
| Complexity | 583.53076 |
Chemical Identifiers
| CAS Number | 500221-68-1 |
|---|---|
| SMILES | C1COC2=C(O1)C=CC(=C2)CNCC3=CC=C(C=C3)F |
Product Overview
(2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine (CAS 500221-68-1), with molecular formula C16H16FNO2 and molecular weight 273.12 g/mol. IUPAC: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-fluorophenyl)methanamine.
Chemical Property Profile of (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine
Property Insights of (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine
The XLogP value of 2.8867 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine. With a topological polar surface area (TPSA) of 30.49 Ų, (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine 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 (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine?
The CAS number of (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine is 500221-68-1.
What is the molecular formula of (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine?
The molecular formula of (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine is C16H16FNO2.
What is the molecular weight of (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine?
The molecular weight of (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine is 273.12 g/mol.
Where can I buy (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine?
You can request a quote for (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine?
Yes, KEHONG BIO provides custom synthesis services for (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-(4-fluoro-benzyl)-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.