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 243.11717 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
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 | 243.11717 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 28.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 243.11717 Da |
| Heavy Atoms | 18 |
| Complexity | 272.0 |
| Solubility | <0.2 [ug/mL] (The mean of the results at pH 7.4) |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)F |
| InChIKey | QPSNWMWKJWYOMD-UHFFFAOYSA-N |
Applications: 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine (CAS 332-54-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
A fine chemical supplied by CoreyChem, 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine (CAS 332-54-7) has the molecular formula C14H14FN3 and a molecular weight of 243.12 g/mol. Reported properties include a solubility: <0.2 [ug/mL] (The mean of the results at pH 7.4). It is also known as 4-(Dimethylamino)-3'-fluoroazobenzene and m-Fluorodimethylaminoazobenzene.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
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.
The CAS number of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine is 332-54-7.
The molecular formula of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine is C14H14FN3.
The molecular weight of 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine is 243.11717 g/mol.
4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine (CAS 332-54-7) with custom synthesis...
You can request a quote for 4-[2-(3-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem 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.
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