N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine
TL;DR: N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine (CAS 51170-71-9) is a chemical compound with molecular formula C15H19ClN2 and molecular weight 262.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-but-3-enyl-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine
Also Known As: N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine, Pyrrolidine, 1-(3-butenyl)-2-((4-chloro-2-methylphenyl)imino)-, Benzenamine, N-(1-(3-butenyl)-2-pyrrolidinylidene)-4-chloro-2-methyl-, 1-but-3-enyl-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine, BRN 1469574
| Molecular Formula | C15H19ClN2 |
|---|---|
| Molecular Weight | 262.12 g/mol |
| LogP | 4.35032 |
| Topological Polar Surface Area | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.1237 |
| Heavy Atoms | 18 |
| Complexity | 465.56146 |
Chemical Identifiers
| CAS Number | 51170-71-9 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)Cl)N=C2CCCN2CCC=C |
Product Overview
N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine (CAS 51170-71-9), with molecular formula C15H19ClN2 and molecular weight 262.12 g/mol. IUPAC: 1-but-3-enyl-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine.
Chemical Property Profile of N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine
Property Insights of N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine
The XLogP value of 4.35032 indicates that N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-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, N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine has 0 hydrogen bond donor(s) and 1 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 N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine?
The CAS number of N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine is 51170-71-9.
What is the molecular formula of N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine?
The molecular formula of N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine is C15H19ClN2.
What is the molecular weight of N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine?
The molecular weight of N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine is 262.12 g/mol.
Where can I buy N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine?
You can request a quote for N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine?
Yes, KEHONG BIO provides custom synthesis services for N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.