N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine
TL;DR: N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine (CAS 6271-94-9) is a chemical compound with molecular formula C16H22ClN3 and molecular weight 291.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine
Also Known As: N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine, n-(7-chloroquinolin-4-yl)-n'-(2-methylpropyl)propane-1,3-diamine, N~1~-(7-Chloroquinolin-4-yl)-N~3~-(2-methylpropyl)propane-1,3-diamine
| Molecular Formula | C16H22ClN3 |
|---|---|
| Molecular Weight | 291.15 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 37.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 291.15024 |
| Heavy Atoms | 20 |
| Complexity | 272.0 |
Chemical Identifiers
| CAS Number | 6271-94-9 |
|---|---|
| SMILES | CC(C)CNCCCNC1=C2C=CC(=CC2=NC=C1)Cl |
| InChIKey | VPQZVXHFPVTVSO-UHFFFAOYSA-N |
Product Overview
N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine (CAS 6271-94-9), with molecular formula C16H22ClN3 and molecular weight 291.15 g/mol. IUPAC: N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine.
Chemical Property Profile of N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine
Property Insights of N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine
The XLogP value of 4.7 indicates that N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.0 Ų, N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine has 2 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 N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine?
The CAS number of N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine is 6271-94-9.
What is the molecular formula of N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine?
The molecular formula of N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine is C16H22ClN3.
What is the molecular weight of N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine?
The molecular weight of N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine is 291.15 g/mol.
Where can I buy N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine?
You can request a quote for N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine?
Yes, KEHONG BIO provides custom synthesis services for N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.