Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-
TL;DR: Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- (CAS 85868-45-7) is a chemical compound with molecular formula C19H25N3O and molecular weight 311.19977 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
Also Known As: 3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine, 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline, BENZENAMINE, 3-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-, 1-[3-(3-Aminophenoxy)propyl]-4-phenylpiperazine, BRN 4265912
Technical Specifications
| Molecular Formula | C19H25N3O |
| Molecular Weight | 311.19977 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 41.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 311.19977 Da |
| Heavy Atoms | 23 |
| Complexity | 325.0 |
| SMILES | C1CN(CCN1CCCOC2=CC=CC(=C2)N)C3=CC=CC=C3 |
| InChIKey | XXUFGPBRVNJCJM-UHFFFAOYSA-N |
Chemical Property Profile of Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-
Property Insights of Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-
The XLogP value of 3.2 indicates that Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.7 Ų, Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?
The CAS number of Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is 85868-45-7.
What is the molecular formula of Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?
The molecular formula of Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is C19H25N3O.
What is the molecular weight of Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?
The molecular weight of Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is 311.19977 g/mol.
Where can I buy Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?
You can request a quote for Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?
Yes, CoreyChem provides custom synthesis services for Benzenamine, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.