Global Supplier of Fine Chemicals · Established 2014
N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine structure
Fine Chemical

N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine

TL;DR: N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine (CAS 152684-54-3) is a chemical compound with molecular formula C14H18Cl2N2 and molecular weight 284.08472 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-butyl-N-(2,4-dichlorophenyl)pyrrolidin-2-imine

Also Known As: N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine, Pyrrolidine, 1-butyl-2-((2,4-dichlorophenyl)imino)-, 1-butyl-N-(2,4-dichlorophenyl)pyrrolidin-2-imine, n-[(2e)-1-butylpyrrolidin-2-ylidene]-2,4-dichloroaniline, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-2,4-dichloro-

CAS Number
152684-54-3
Molecular Formula
C14H18Cl2N2
Molecular Weight
284.08472 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC14H18Cl2N2
Molecular Weight284.08472 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)15.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass284.08472 Da
Heavy Atoms18
Complexity294.0
SMILESCCCCN1CCCC1=NC2=C(C=C(C=C2)Cl)Cl
InChIKeyIIFAQTAFPTZJDP-UHFFFAOYSA-N

Chemical Property Profile of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine

XLogP
4.1
TPSA (Topological Polar Surface Area)
15.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
18
Complexity
294.0
Exact Mass
284.08472
Monoisotopic Mass
284.08472
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine

The XLogP value of 4.1 indicates that N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine 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-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine 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

What is the CAS number of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine?

The CAS number of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine is 152684-54-3.

What is the molecular formula of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine?

The molecular formula of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine is C14H18Cl2N2.

What is the molecular weight of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine?

The molecular weight of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine is 284.08472 g/mol.

Where can I buy N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine?

You can request a quote for N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine?

Yes, CoreyChem provides custom synthesis services for N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 100949-37-9
C8H4BrNO2S · MW 256.9146

Need N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine?

Request a quote for CAS 152684-54-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us