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4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- structure
Fine Chemical

4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-

TL;DR: 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- (CAS 15462-38-1) is a chemical compound with molecular formula C18H24ClN3O and molecular weight 333.1608 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-chloro-N-(5-morpholin-4-ylpentan-2-yl)quinolin-4-amine

Also Known As: 7-chloro-N-(5-morpholin-4-ylpentan-2-yl)quinolin-4-amine, 7-chloro-n-[5-(morpholin-4-yl)pentan-2-yl]quinolin-4-amine, 4-QUINOLINAMINE,7-CHLORO-N-[1-METHYL-4-(4-MORPHOLINYL)BUTYL]-

CAS Number
15462-38-1
Molecular Formula
C18H24ClN3O
Molecular Weight
333.1608 g/mol
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Technical Specifications

Molecular FormulaC18H24ClN3O
Molecular Weight333.1608 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass333.1608 Da
Heavy Atoms23
Complexity351.0
SMILESCC(CCCN1CCOCC1)NC2=C3C=CC(=CC3=NC=C2)Cl
InChIKeyJMIGWKCOYPUJEP-UHFFFAOYSA-N

Chemical Property Profile of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-

XLogP
3.5
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
351.0
Exact Mass
333.1608
Monoisotopic Mass
333.1608
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-

The XLogP value of 3.5 indicates that 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-?

The CAS number of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- is 15462-38-1.

What is the molecular formula of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-?

The molecular formula of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- is C18H24ClN3O.

What is the molecular weight of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-?

The molecular weight of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- is 333.1608 g/mol.

Where can I buy 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-?

You can request a quote for 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-?

Yes, CoreyChem provides custom synthesis services for 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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