![Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- structure](/static/products/5130/51305-59-0.webp)
Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-
TL;DR: Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- (CAS 51305-59-0) is a chemical compound with molecular formula C12H10ClNO and molecular weight 219.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine
Also Known As: N-(5-Methylfurfurylidene)-p-chloroaniline, N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine, 5-Methyl-2-furancarbaldehyd-p-chlorphenylimin, Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-, 4-Chloro-N-((5-methylfuran-2-yl)methylene)aniline
| Molecular Formula | C12H10ClNO |
|---|---|
| Molecular Weight | 219.05 g/mol |
| LogP | 3.99202 |
| Topological Polar Surface Area | 25.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 219.04509 |
| Heavy Atoms | 15 |
| Complexity | 470.62228 |
Chemical Identifiers
| CAS Number | 51305-59-0 |
|---|---|
| SMILES | CC1=CC=C(O1)C=NC2=CC=C(C=C2)Cl |
Product Overview
Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- (CAS 51305-59-0), with molecular formula C12H10ClNO and molecular weight 219.05 g/mol. IUPAC: N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine.
Chemical Property Profile of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-
Property Insights of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-
The XLogP value of 3.99202 indicates that Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.5 Ų, Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- 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, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-?
The CAS number of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- is 51305-59-0.
What is the molecular formula of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-?
The molecular formula of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- is C12H10ClNO.
What is the molecular weight of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-?
The molecular weight of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- is 219.05 g/mol.
Where can I buy Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-?
You can request a quote for Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.