2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine
TL;DR: 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine (CAS 4282-24-0) is a chemical compound with molecular formula C14H17ClN2 and molecular weight 248.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine
Also Known As: 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((2-chlorophenyl)imino)-1-(2-methyl-1-propenyl)-, Benzenamine, 2-chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-, 2-chloro-n-[(2e)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline, N-(2-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine
| Molecular Formula | C14H17ClN2 |
|---|---|
| Molecular Weight | 248.11 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 248.10803 |
| Heavy Atoms | 17 |
| Complexity | 318.0 |
Chemical Identifiers
| CAS Number | 4282-24-0 |
|---|---|
| SMILES | CC(=CN1CCCC1=NC2=CC=CC=C2Cl)C |
| InChIKey | YBLMWQPMYCSAAE-UHFFFAOYSA-N |
Product Overview
2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine (CAS 4282-24-0), with molecular formula C14H17ClN2 and molecular weight 248.11 g/mol. IUPAC: N-(2-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine.
Chemical Property Profile of 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine
Property Insights of 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine
The XLogP value of 3.6 indicates that 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine 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 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine?
The CAS number of 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine is 4282-24-0.
What is the molecular formula of 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine?
The molecular formula of 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine is C14H17ClN2.
What is the molecular weight of 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine?
The molecular weight of 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine is 248.11 g/mol.
Where can I buy 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine?
You can request a quote for 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine?
Yes, KEHONG BIO provides custom synthesis services for 2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.