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N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine structure
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N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine

TL;DR: N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine (CAS 152720-15-5) is a chemical compound with molecular formula C15H21ClN2 and molecular weight 264.1393 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-butyl-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine

Also Known As: N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine, Pyrrolidine, 1-butyl-2-((4-chloro-2-methylphenyl)imino)-, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-4-chloro-2-methyl-, 1-butyl-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine, n-[(2e)-1-butylpyrrolidin-2-ylidene]-4-chloro-2-methylaniline

CAS Number
152720-15-5
Molecular Formula
C15H21ClN2
Molecular Weight
264.1393 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (13 patents) Heterocyclic Building Blocks (6 patents) Organic Building Blocks (4 patents) Organometallic Reagents (6 patents)

Technical Specifications

Molecular FormulaC15H21ClN2
Molecular Weight264.1393 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)15.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass264.1393 Da
Heavy Atoms18
Complexity290.0
SMILESCCCCN1CCCC1=NC2=C(C=C(C=C2)Cl)C
InChIKeyYJYULJPUGIDSLX-UHFFFAOYSA-N

Chemical Property Profile of N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine

XLogP
3.9
TPSA (Topological Polar Surface Area)
15.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
18
Complexity
290.0
Exact Mass
264.1393
Monoisotopic Mass
264.1393
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)-4-chloro-2-methylbenzenamine

The XLogP value of 3.9 indicates that N-(1-Butyl-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-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-Butyl-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

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

The CAS number of N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine is 152720-15-5.

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

The molecular formula of N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine is C15H21ClN2.

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

The molecular weight of N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine is 264.1393 g/mol.

Where can I buy N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine?

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

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

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

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