![Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- structure](/static/products/3920/39208-03-2.webp)
Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]-
TL;DR: Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- (CAS 39208-03-2) is a chemical compound with molecular formula C18H18N2O2 and molecular weight 294.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-dimethyl-4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline
Also Known As: N,N-dimethyl-4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline, Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]-, 1-[p-(N,N-dimethylamino)-phenyl]-4-( p-nitrophenyl)-1,3-butadiene, Benzenamine,N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl], N,N-DIMETHYL-4-[4-(4-NITROPHENYL)BUTA-1,3-DIEN-1-YL]ANILINE
| Molecular Formula | C18H18N2O2 |
|---|---|
| Molecular Weight | 294.14 g/mol |
| LogP | 4.3874 |
| Topological Polar Surface Area | 46.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 294.13684 |
| Heavy Atoms | 22 |
| Complexity | 684.03204 |
Chemical Identifiers
| CAS Number | 39208-03-2 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)[N+](=O)[O-] |
Product Overview
Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- (CAS 39208-03-2), with molecular formula C18H18N2O2 and molecular weight 294.14 g/mol. IUPAC: N,N-dimethyl-4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline.
Chemical Property Profile of Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]-
Property Insights of Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]-
The XLogP value of 4.3874 indicates that Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.38 Ų, Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- has 0 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 Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]-?
The CAS number of Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- is 39208-03-2.
What is the molecular formula of Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]-?
The molecular formula of Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- is C18H18N2O2.
What is the molecular weight of Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]-?
The molecular weight of Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- is 294.14 g/mol.
Where can I buy Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]-?
You can request a quote for Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.