![4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine structure](/static/products/3325/332-54-7.webp)
4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine
TL;DR: 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine (CAS 332-54-7) is a chemical compound with molecular formula C14H14FN3 and molecular weight 243.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(3-fluorophenyl)diazenyl]-N,N-dimethylaniline
Also Known As: 4-(Dimethylamino)-3'-fluoroazobenzene, m-Fluorodimethylaminoazobenzene, m-Fluoro-p'-dimethylaminoazobenzene, 3'-Fluoro-4-dimethylaminoazobenzene, M-Fluorodimethylaminoazobenzine
| Molecular Formula | C14H14FN3 |
|---|---|
| Molecular Weight | 243.12 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 28.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 243.11717 |
| Heavy Atoms | 18 |
| Complexity | 272.0 |
| Solubility | <0.2 [ug/mL] (The mean of the results at pH 7.4) |
Chemical Identifiers
| CAS Number | 332-54-7 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)F |
| InChIKey | QPSNWMWKJWYOMD-UHFFFAOYSA-N |
Product Overview
4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine (CAS 332-54-7), with molecular formula C14H14FN3 and molecular weight 243.12 g/mol. IUPAC: 4-[(3-fluorophenyl)diazenyl]-N,N-dimethylaniline.
Chemical Property Profile of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine
Property Insights of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine
The XLogP value of 4.7 indicates that 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.0 Ų, 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine has 0 hydrogen bond donor(s) and 4 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-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine?
The CAS number of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine is 332-54-7.
What is the molecular formula of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine?
The molecular formula of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine is C14H14FN3.
What is the molecular weight of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine?
The molecular weight of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine is 243.12 g/mol.
Where can I buy 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine?
You can request a quote for 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine?
Yes, KEHONG BIO provides custom synthesis services for 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.