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Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-
TL;DR: Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl- (CAS 516447-20-4) is a chemical compound with molecular formula C19H24FN3 and molecular weight 313.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(4-fluorophenyl)-piperazin-1-ylmethyl]-N,N-dimethylaniline
Also Known As: Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-, 4-[(4-fluorophenyl)-piperazin-1-ylmethyl]-N,N-dimethylaniline, 4-[(4-fluorophenyl)(piperazin-1-yl)methyl]-N,N-dimethylaniline, 4-[(4-fluorophenyl)-piperazin-1-yl-methyl]-N,N-dimethyl-aniline
| Molecular Formula | C19H24FN3 |
|---|---|
| Molecular Weight | 313.20 g/mol |
| LogP | 2.8863 |
| Topological Polar Surface Area | 18.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 313.19543 |
| Heavy Atoms | 23 |
| Complexity | 616.06793 |
Chemical Identifiers
| CAS Number | 516447-20-4 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)N3CCNCC3 |
Product Overview
Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl- (CAS 516447-20-4), with molecular formula C19H24FN3 and molecular weight 313.20 g/mol. IUPAC: 4-[(4-fluorophenyl)-piperazin-1-ylmethyl]-N,N-dimethylaniline.
Chemical Property Profile of Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-
Property Insights of Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-
The XLogP value of 2.8863 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-. With a topological polar surface area (TPSA) of 18.51 Ų, Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl- 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 Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-?
The CAS number of Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl- is 516447-20-4.
What is the molecular formula of Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-?
The molecular formula of Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl- is C19H24FN3.
What is the molecular weight of Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-?
The molecular weight of Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl- is 313.20 g/mol.
Where can I buy Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-?
You can request a quote for Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-[(4-fluorophenyl)-1-piperazinylmethyl]-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.