![(4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine structure](/static/products/4353/435342-00-0.webp)
(4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine
TL;DR: (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine (CAS 435342-00-0) is a chemical compound with molecular formula C17H22N2O and molecular weight 270.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[1-(furan-2-ylmethylamino)but-3-enyl]-N,N-dimethylaniline
Also Known As: TimTec1_007248, BAS 04444742, (4-(1-[(furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine, 4-(1-((Furan-2-ylmethyl)amino)but-3-en-1-yl)-N,N-dimethylaniline, 4-[1-(furan-2-ylmethylamino)but-3-enyl]-N,N-dimethylaniline
| Molecular Formula | C17H22N2O |
|---|---|
| Molecular Weight | 270.17 g/mol |
| LogP | 3.7526 |
| Topological Polar Surface Area | 28.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 270.17322 |
| Heavy Atoms | 20 |
| Complexity | 514.43286 |
Chemical Identifiers
| CAS Number | 435342-00-0 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2 |
Product Overview
(4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine (CAS 435342-00-0), with molecular formula C17H22N2O and molecular weight 270.17 g/mol. IUPAC: 4-[1-(furan-2-ylmethylamino)but-3-enyl]-N,N-dimethylaniline.
Chemical Property Profile of (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine
Property Insights of (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine
The XLogP value of 3.7526 indicates that (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.41 Ų, (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine has 1 hydrogen bond donor(s) and 3 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 (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine?
The CAS number of (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine is 435342-00-0.
What is the molecular formula of (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine?
The molecular formula of (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine is C17H22N2O.
What is the molecular weight of (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine?
The molecular weight of (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine is 270.17 g/mol.
Where can I buy (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine?
You can request a quote for (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine?
Yes, KEHONG BIO provides custom synthesis services for (4-(1-[(Furan-2-ylmethyl)amino]but-3-enyl)phenyl)dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.