3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride
TL;DR: 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride (CAS 75273-85-7) is a chemical compound with molecular formula C15H17ClN2O3 and molecular weight 308.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-pyridin-4-yl-N-(3,4,5-trimethoxyphenyl)methanimine;hydrochloride
Also Known As: 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride, Benzenamine, 3,4,5-trimethoxy-N-(4-pyridinylmethylene)-, monohydrochloride, 1-pyridin-4-yl-N-(3,4,5-trimethoxyphenyl)methanimine hydrochloride, 1-pyridin-4-yl-N-(3,4,5-trimethoxyphenyl)methanimine,hydrochloride
| Molecular Formula | C15H17ClN2O3 |
|---|---|
| Molecular Weight | 308.09 g/mol |
| LogP | 3.2798 |
| Topological Polar Surface Area | 52.94 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 308.09277 |
| Heavy Atoms | 21 |
| Complexity | 578.11774 |
Chemical Identifiers
| CAS Number | 75273-85-7 |
|---|---|
| SMILES | COC1=CC(=CC(=C1OC)OC)N=CC2=CC=NC=C2.Cl |
Product Overview
3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride (CAS 75273-85-7), with molecular formula C15H17ClN2O3 and molecular weight 308.09 g/mol. IUPAC: 1-pyridin-4-yl-N-(3,4,5-trimethoxyphenyl)methanimine;hydrochloride.
Chemical Property Profile of 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride
Property Insights of 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride
The XLogP value of 3.2798 indicates that 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.94 Ų, 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride 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
Frequently Asked Questions
What is the CAS number of 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride?
The CAS number of 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride is 75273-85-7.
What is the molecular formula of 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride?
The molecular formula of 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride is C15H17ClN2O3.
What is the molecular weight of 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride?
The molecular weight of 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride is 308.09 g/mol.
Where can I buy 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride?
You can request a quote for 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.