![N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine structure](/static/products/1098/109886-97-7.webp)
N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine
TL;DR: N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine (CAS 109886-97-7) is a chemical compound with molecular formula C16H14Cl2N2 and molecular weight 304.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3-chlorophenyl)-N-[2-[(3-chlorophenyl)methylideneamino]ethyl]methanimine
Also Known As: N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine, 1L-056, 1-(3-chlorophenyl)-N-[2-[(3-chlorophenyl)methylideneamino]ethyl]methanimine, (E)-[(3-chlorophenyl)methylidene]({2-[(E)-[(3-chlorophenyl)methylidene]amino]ethyl})amine
| Molecular Formula | C16H14Cl2N2 |
|---|---|
| Molecular Weight | 304.05 g/mol |
| LogP | 4.5314 |
| Topological Polar Surface Area | 24.72 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 304.0534 |
| Heavy Atoms | 20 |
| Complexity | 565.87885 |
Chemical Identifiers
| CAS Number | 109886-97-7 |
|---|---|
| SMILES | C1=CC(=CC(=C1)Cl)C=NCCN=CC2=CC(=CC=C2)Cl |
Product Overview
N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine (CAS 109886-97-7), with molecular formula C16H14Cl2N2 and molecular weight 304.05 g/mol. IUPAC: 1-(3-chlorophenyl)-N-[2-[(3-chlorophenyl)methylideneamino]ethyl]methanimine.
Chemical Property Profile of N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine
Property Insights of N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine
The XLogP value of 4.5314 indicates that N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.72 Ų, N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine has 0 hydrogen bond donor(s) and 2 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~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine?
The CAS number of N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine is 109886-97-7.
What is the molecular formula of N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine?
The molecular formula of N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine is C16H14Cl2N2.
What is the molecular weight of N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine?
The molecular weight of N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine is 304.05 g/mol.
Where can I buy N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine?
You can request a quote for N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine?
Yes, KEHONG BIO provides custom synthesis services for N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.