![Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- structure](/static/products/884/88450-61-7.png)
Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]-
TL;DR: Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- (CAS 88450-61-7) is a chemical compound with molecular formula C15H14ClN and molecular weight 243.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine
Also Known As: 1,2,4-triazol-1-ylbutanone, Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]-, N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine, 3-Chloro-4-methyl-N-(4-methylbenzylidene)aniline, 3-chloro-4-methyl-N-[(E)-(4-methylphenyl)methylidene]aniline
| Molecular Formula | C15H14ClN |
|---|---|
| Molecular Weight | 243.08 g/mol |
| LogP | 4.70744 |
| Topological Polar Surface Area | 12.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 243.08148 |
| Heavy Atoms | 17 |
| Complexity | 541.3483 |
Chemical Identifiers
| CAS Number | 88450-61-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)C)Cl |
Product Overview
Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- (CAS 88450-61-7), with molecular formula C15H14ClN and molecular weight 243.08 g/mol. IUPAC: N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine.
Chemical Property Profile of Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]-
Property Insights of Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]-
The XLogP value of 4.70744 indicates that Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.36 Ų, Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- has 0 hydrogen bond donor(s) and 1 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, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]-?
The CAS number of Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- is 88450-61-7.
What is the molecular formula of Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]-?
The molecular formula of Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- is C15H14ClN.
What is the molecular weight of Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]-?
The molecular weight of Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- is 243.08 g/mol.
Where can I buy Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]-?
You can request a quote for Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.