2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine
TL;DR: 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine (CAS 169815-14-9) is a chemical compound with molecular formula C14H18ClN3 and molecular weight 263.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine
Also Known As: Ro-47-9396, 1,2-Propanediamine,N2-(7-chloro-4-quinolinyl)-N1,N1-dimethyl-, 7-chloro-N-[1-(dimethylamino)propan-2-yl]quinolin-4-amine, 7-Chloro-N-[2-(dimethylamino)-1-methylethyl]-4-quinolinamine, N'-(7-chloroquinolin-4-yl)-N,N-dimethyl-propane-1,2-diamine
| Molecular Formula | C14H18ClN3 |
|---|---|
| Molecular Weight | 263.12 g/mol |
| LogP | 3.2502 |
| Topological Polar Surface Area | 28.16 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 263.11893 |
| Heavy Atoms | 18 |
| Complexity | 539.5502 |
Chemical Identifiers
| CAS Number | 169815-14-9 |
|---|---|
| SMILES | CC(CN(C)C)NC1=C2C=CC(=CC2=NC=C1)Cl |
Product Overview
2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine (CAS 169815-14-9), with molecular formula C14H18ClN3 and molecular weight 263.12 g/mol. IUPAC: 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine.
Chemical Property Profile of 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine
Property Insights of 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine
The XLogP value of 3.2502 indicates that 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.16 Ų, 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine 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-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine?
The CAS number of 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine is 169815-14-9.
What is the molecular formula of 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine?
The molecular formula of 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine is C14H18ClN3.
What is the molecular weight of 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine?
The molecular weight of 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine is 263.12 g/mol.
Where can I buy 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine?
You can request a quote for 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for 2-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.