4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine
TL;DR: 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine (CAS 51170-86-6) is a chemical compound with molecular formula C17H23ClN2 and molecular weight 290.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-chloro-2-methylphenyl)-1-(2-ethylbut-1-enyl)pyrrolidin-2-imine
Also Known As: 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine, Benzenamine, 4-chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methyl-, Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(2-ethyl-1-butenyl)-, N-(4-chloro-2-methylphenyl)-1-(2-ethylbut-1-enyl)pyrrolidin-2-imine, N-(4-CHLORO-2-METHYL-PHENYL)-1-(2-ETHYLBUT-1-ENYL)PYRROLIDIN-2-IMINE
| Molecular Formula | C17H23ClN2 |
|---|---|
| Molecular Weight | 290.15 g/mol |
| LogP | 5.47812 |
| Topological Polar Surface Area | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 290.15497 |
| Heavy Atoms | 20 |
| Complexity | 525.79156 |
Chemical Identifiers
| CAS Number | 51170-86-6 |
|---|---|
| SMILES | CCC(=CN1CCCC1=NC2=C(C=C(C=C2)Cl)C)CC |
Product Overview
4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine (CAS 51170-86-6), with molecular formula C17H23ClN2 and molecular weight 290.15 g/mol. IUPAC: N-(4-chloro-2-methylphenyl)-1-(2-ethylbut-1-enyl)pyrrolidin-2-imine.
Chemical Property Profile of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine
Property Insights of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine
The XLogP value of 5.47812 indicates that 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine?
The CAS number of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine is 51170-86-6.
What is the molecular formula of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine?
The molecular formula of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine is C17H23ClN2.
What is the molecular weight of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine?
The molecular weight of 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine is 290.15 g/mol.
Where can I buy 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine?
You can request a quote for 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine?
Yes, KEHONG BIO provides custom synthesis services for 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.