![4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine structure](/static/products/1190/1190-31-4.webp)
4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine
TL;DR: 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine (CAS 1190-31-4) is a chemical compound with molecular formula C10H21NO and molecular weight 171.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-tert-butylhexanamide
Also Known As: n-tert-butylhexanamide, N-t-butyl caproamide, Hexanamide, N-tert.-butyl, N-tert-Butylhexanimidic acid, Hexanamide,n-(1,1-dimethylethyl)-
| Molecular Formula | C10H21NO |
|---|---|
| Molecular Weight | 171.16 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 171.16231 |
| Heavy Atoms | 12 |
| Complexity | 135.0 |
Chemical Identifiers
| CAS Number | 1190-31-4 |
|---|---|
| SMILES | CCCCCC(=O)NC(C)(C)C |
| InChIKey | IIDVPTZPTHTXSC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine (CAS 1190-31-4), with molecular formula C10H21NO and molecular weight 171.16 g/mol. IUPAC: N-tert-butylhexanamide.
Chemical Property Profile of 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine
Property Insights of 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine. With a topological polar surface area (TPSA) of 29.1 Ų, 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine has 1 hydrogen bond donor(s) and 1 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 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine?
The CAS number of 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine is 1190-31-4.
What is the molecular formula of 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine?
The molecular formula of 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine is C10H21NO.
What is the molecular weight of 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine?
The molecular weight of 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine is 171.16 g/mol.
Where can I buy 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine?
You can request a quote for 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine?
Yes, KEHONG BIO provides custom synthesis services for 4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.