4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine
TL;DR: 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine (CAS 32686-49-0) 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-(4-chloro-3-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine
Also Known As: 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((4-chloro-3-methylphenyl)imino)-1-(2-propenyl)-, Benzenamine, 4-chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)-, 4-chloro-3-methyl-n-[(2e)-1-(prop-2-en-1-yl)pyrrolidin-2-ylidene]aniline, N-(4-chloro-3-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine
| Molecular Formula | C14H17ClN2 |
|---|---|
| Molecular Weight | 248.11 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 248.10803 |
| Heavy Atoms | 17 |
| Complexity | 301.0 |
Chemical Identifiers
| CAS Number | 32686-49-0 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)N=C2CCCN2CC=C)Cl |
| InChIKey | IXDBLHJPSZMRTB-UHFFFAOYSA-N |
Product Overview
4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine (CAS 32686-49-0), with molecular formula C14H17ClN2 and molecular weight 248.11 g/mol. IUPAC: N-(4-chloro-3-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine.
Chemical Property Profile of 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine
Property Insights of 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine
The XLogP value of 3.3 indicates that 4-Chloro-3-methyl-N-(1-(2-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, 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-3-methyl-N-(1-(2-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 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine?
The CAS number of 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine is 32686-49-0.
What is the molecular formula of 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine?
The molecular formula of 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine is C14H17ClN2.
What is the molecular weight of 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine?
The molecular weight of 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine is 248.11 g/mol.
Where can I buy 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine?
You can request a quote for 4-Chloro-3-methyl-N-(1-(2-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 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine?
Yes, KEHONG BIO provides custom synthesis services for 4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.