![Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- structure](/static/products/3504/35047-04-2.webp)
Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-
TL;DR: Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- (CAS 35047-04-2) is a chemical compound with molecular formula C21H27NO and molecular weight 309.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine
Also Known As: N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine, N-4-propoxybenzylidene-4-pentylaniline, Benzenamine, 4-pentyl-N-((4-propoxyphenyl)methylene)-, Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-, N-(4-Propoxybenzylidene)-4-pentylaniline
| Molecular Formula | C21H27NO |
|---|---|
| Molecular Weight | 309.21 g/mol |
| LogP | 6.5 |
| Topological Polar Surface Area | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 309.20926 |
| Heavy Atoms | 23 |
| Complexity | 312.0 |
Chemical Identifiers
| CAS Number | 35047-04-2 |
|---|---|
| SMILES | CCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCC |
| InChIKey | YKEQLFOJEDWIIA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- (CAS 35047-04-2), with molecular formula C21H27NO and molecular weight 309.21 g/mol. IUPAC: N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine.
Chemical Property Profile of Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-
Property Insights of Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-
The XLogP value of 6.5 indicates that Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-?
The CAS number of Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- is 35047-04-2.
What is the molecular formula of Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-?
The molecular formula of Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- is C21H27NO.
What is the molecular weight of Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-?
The molecular weight of Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- is 309.21 g/mol.
Where can I buy Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-?
You can request a quote for Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)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-pentyl-N-[(4-propoxyphenyl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.