1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine
TL;DR: 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine (CAS 83658-14-4) is a chemical compound with molecular formula C18H19FN2 and molecular weight 282.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(7-fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine
Also Known As: N,N-Dimethyl-7-fluoro-1-phenyl-3,4-dihydro-3-isoquinolinemethanamine, 1-(7-fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine, 3-Isoquinolinemethanamine, 3,4-dihydro-N,N-dimethyl-7-fluoro-1-phenyl-, RefChem:1054559
| Molecular Formula | C18H19FN2 |
|---|---|
| Molecular Weight | 282.15 g/mol |
| LogP | 3.1494 |
| Topological Polar Surface Area | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 282.15323 |
| Heavy Atoms | 21 |
| Complexity | 662.17346 |
Chemical Identifiers
| CAS Number | 83658-14-4 |
|---|---|
| SMILES | CN(C)CC1CC2=C(C=C(C=C2)F)C(=N1)C3=CC=CC=C3 |
Product Overview
1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine (CAS 83658-14-4), with molecular formula C18H19FN2 and molecular weight 282.15 g/mol. IUPAC: 1-(7-fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine.
Chemical Property Profile of 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine
Property Insights of 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine
The XLogP value of 3.1494 indicates that 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine has 0 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 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine?
The CAS number of 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine is 83658-14-4.
What is the molecular formula of 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine?
The molecular formula of 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine is C18H19FN2.
What is the molecular weight of 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine?
The molecular weight of 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine is 282.15 g/mol.
Where can I buy 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine?
You can request a quote for 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine?
Yes, KEHONG BIO provides custom synthesis services for 1-(7-Fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.