![N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride structure](/static/products/104/1049678-36-5.png)
N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride
TL;DR: N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride (CAS 1049678-36-5) is a chemical compound with molecular formula C17H19ClFNO and molecular weight 307.11 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]prop-2-en-1-amine;hydrochloride
Also Known As: N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine Hydrochloride, N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride, N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine;hydrochloride
| Molecular Formula | C17H19ClFNO |
|---|---|
| Molecular Weight | 307.11 g/mol |
| LogP | 4.1021 |
| Topological Polar Surface Area | 21.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 307.11392 |
| Heavy Atoms | 21 |
| Complexity | 574.2215 |
Chemical Identifiers
| CAS Number | 1049678-36-5 |
|---|---|
| SMILES | C=CCNCC1=CC=CC=C1OCC2=CC=CC=C2F.Cl |
Product Overview
N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride (CAS 1049678-36-5), with molecular formula C17H19ClFNO and molecular weight 307.11 g/mol. IUPAC: N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine;hydrochloride.
Chemical Property Profile of N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride
Property Insights of N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride
The XLogP value of 4.1021 indicates that N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride 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}-2-propen-1-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride 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}-2-propen-1-amine hydrochloride?
The CAS number of N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride is 1049678-36-5.
What is the molecular formula of N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride?
The molecular formula of N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride is C17H19ClFNO.
What is the molecular weight of N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride?
The molecular weight of N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride is 307.11 g/mol.
Where can I buy N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride?
You can request a quote for N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride 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}-2-propen-1-amine hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-propen-1-amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.