![Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- structure](/static/products/1324/13244-20-7.webp)
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-
TL;DR: Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- (CAS 13244-20-7) is a chemical compound with molecular formula C15H16N2O and molecular weight 240.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline
Also Known As: ML021 Analog, 1-allyloxy-2-nitro-1-phenylethane, 2-(4-dimethylaminostyryl)pyridine N-oxide, Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline
| Molecular Formula | C15H16N2O |
|---|---|
| Molecular Weight | 240.13 g/mol |
| LogP | 2.5564 |
| Topological Polar Surface Area | 30.18 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 240.12627 |
| Heavy Atoms | 18 |
| Complexity | 544.675 |
Chemical Identifiers
| CAS Number | 13244-20-7 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=[N+]2[O-] |
Product Overview
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- (CAS 13244-20-7), with molecular formula C15H16N2O and molecular weight 240.13 g/mol. IUPAC: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline.
Chemical Property Profile of Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-
Property Insights of Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-
The XLogP value of 2.5564 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-. With a topological polar surface area (TPSA) of 30.18 Ų, Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- 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 Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-?
The CAS number of Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- is 13244-20-7.
What is the molecular formula of Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-?
The molecular formula of Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- is C15H16N2O.
What is the molecular weight of Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-?
The molecular weight of Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- is 240.13 g/mol.
Where can I buy Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-?
You can request a quote for Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.