![4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine structure](/static/products/306/306989-90-2.png)
4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine
TL;DR: 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine (CAS 306989-90-2) is a chemical compound with molecular formula C19H22ClN3 and molecular weight 327.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-phenylethanimine
Also Known As: (E)-4-(4-chlorobenzyl)-N-(1-phenylethylidene)piperazin-1-amine, 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine, N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-phenyl-ethanimine, N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-phenylethanimine
| Molecular Formula | C19H22ClN3 |
|---|---|
| Molecular Weight | 327.15 g/mol |
| LogP | 3.8818 |
| Topological Polar Surface Area | 18.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 327.15024 |
| Heavy Atoms | 23 |
| Complexity | 644.07477 |
Chemical Identifiers
| CAS Number | 306989-90-2 |
|---|---|
| SMILES | C/C(=N\N1CCN(CC1)CC2=CC=C(C=C2)Cl)/C3=CC=CC=C3 |
Product Overview
4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine (CAS 306989-90-2), with molecular formula C19H22ClN3 and molecular weight 327.15 g/mol. IUPAC: (E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-phenylethanimine.
Chemical Property Profile of 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine
Property Insights of 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine
The XLogP value of 3.8818 indicates that 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.84 Ų, 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine 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 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine?
The CAS number of 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine is 306989-90-2.
What is the molecular formula of 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine?
The molecular formula of 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine is C19H22ClN3.
What is the molecular weight of 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine?
The molecular weight of 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine is 327.15 g/mol.
Where can I buy 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine?
You can request a quote for 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-chlorobenzyl)-N-[(1E)-1-phenylethylidene]piperazin-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.