![1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine structure](/static/products/1207/120738-58-1.webp)
1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine
TL;DR: 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine (CAS 120738-58-1) is a chemical compound with molecular formula C9H11ClN4O2 and molecular weight 242.05705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine
Also Known As: 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine, 1-(2-chloro-5-pyridylmethylamino)-1-methylamino-2-nitroethylene, 1,1-Ethenediamine, N-[(6-chloro-3-pyridinyl)methyl]-N'-methyl-2-nitro-, (Z)-N~1~-[(6-chloro-3-pyridinyl)methyl]-N~1~-methyl-2-nitro-1,1-ethenediamine, 1-(6-Chloro-3-pyridylmethyl)amino-1-methylamino-2-nitroethylene
Technical Specifications
| Molecular Formula | C9H11ClN4O2 |
| Molecular Weight | 242.05705 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 82.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 242.05705 Da |
| Heavy Atoms | 16 |
| Complexity | 267.0 |
| SMILES | CNC(=C[N+](=O)[O-])NCC1=CN=C(C=C1)Cl |
| InChIKey | HVEUAXZJMGUHAT-UHFFFAOYSA-N |
Chemical Property Profile of 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine
Property Insights of 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine. The TPSA of 82.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine. Following Lipinski's Rule of Five, 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine has 2 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 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine?
The CAS number of 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine is 120738-58-1.
What is the molecular formula of 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine?
The molecular formula of 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine is C9H11ClN4O2.
What is the molecular weight of 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine?
The molecular weight of 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine is 242.05705 g/mol.
Where can I buy 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine?
You can request a quote for 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine?
Yes, CoreyChem provides custom synthesis services for 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.