Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-
TL;DR: Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- (CAS 84344-72-9) is a chemical compound with molecular formula C21H24N2O and molecular weight 320.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenyl-N-(3-quinolin-7-yloxypropyl)propan-2-amine
Also Known As: alpha-Methyl-N-(3-(7-quinolinyloxy)propyl)benzeneethanamine, Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-, 1-phenyl-N-(3-quinolin-7-yloxypropyl)propan-2-amine, N-(1-Phenylpropan-2-yl)-3-[(quinolin-7-yl)oxy]propan-1-amine, BRN 4482723
| Molecular Formula | C21H24N2O |
|---|---|
| Molecular Weight | 320.19 g/mol |
| LogP | 4.2245 |
| Topological Polar Surface Area | 34.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 320.18887 |
| Heavy Atoms | 24 |
| Complexity | 757.8933 |
Chemical Identifiers
| CAS Number | 84344-72-9 |
|---|---|
| SMILES | CC(CC1=CC=CC=C1)NCCCOC2=CC3=C(C=CC=N3)C=C2 |
Product Overview
Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- (CAS 84344-72-9), with molecular formula C21H24N2O and molecular weight 320.19 g/mol. IUPAC: 1-phenyl-N-(3-quinolin-7-yloxypropyl)propan-2-amine.
Chemical Property Profile of Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-
Property Insights of Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-
The XLogP value of 4.2245 indicates that Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.15 Ų, Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- 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 Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-?
The CAS number of Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- is 84344-72-9.
What is the molecular formula of Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-?
The molecular formula of Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- is C21H24N2O.
What is the molecular weight of Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-?
The molecular weight of Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- is 320.19 g/mol.
Where can I buy Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-?
You can request a quote for Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-?
Yes, KEHONG BIO provides custom synthesis services for Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.