![N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine structure](/static/products/377/377050-55-0.webp)
N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine
TL;DR: N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine (CAS 377050-55-0) is a chemical compound with molecular formula C19H21ClN2O3 and molecular weight 360.12408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-morpholin-4-ylmethanimine
Also Known As: (E)-N-(3-((4-chlorophenoxy)methyl)-4-methoxybenzylidene)morpholin-4-amine, N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine, (E)-1-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-morpholin-4-ylmethanimine, 1-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-morpholin-4-ylmethanimine, N-[(E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene]morpholin-4-amine
Technical Specifications
| Molecular Formula | C19H21ClN2O3 |
| Molecular Weight | 360.12408 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 43.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 360.12408 Da |
| Heavy Atoms | 25 |
| Complexity | 409.0 |
| SMILES | COC1=C(C=C(C=C1)/C=N/N2CCOCC2)COC3=CC=C(C=C3)Cl |
| InChIKey | HXFBAUIAPYECJG-FYJGNVAPSA-N |
Chemical Property Profile of N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine
Property Insights of N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine
The XLogP value of 3.8 indicates that N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.3 Ų, N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine?
The CAS number of N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine is 377050-55-0.
What is the molecular formula of N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine?
The molecular formula of N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine is C19H21ClN2O3.
What is the molecular weight of N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine?
The molecular weight of N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine is 360.12408 g/mol.
Where can I buy N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine?
You can request a quote for N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine?
Yes, CoreyChem provides custom synthesis services for N-{3-[(4-chlorophenoxy)methyl]-4-methoxybenzylidene}-4-morpholinamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.