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4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine structure
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4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine

TL;DR: 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine (CAS 26064-92-6) is a chemical compound with molecular formula C14H23ClN2O and molecular weight 270.1499 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-3-[2-[2-(diethylamino)ethoxy]ethyl]aniline

Also Known As: 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)aniline, ANILINE, 4-CHLORO-3-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-, 4-chloro-3-[2-[2-(diethylamino)ethoxy]ethyl]aniline, 4-chloro-3-[2-(2-diethylaminoethyloxy)ethyl]aniline, 4-CHLORO-3-{2-[2-(DIETHYLAMINO)ETHOXY]ETHYL}ANILINE

CAS Number
26064-92-6
Molecular Formula
C14H23ClN2O
Molecular Weight
270.1499 g/mol
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Technical Specifications

Molecular FormulaC14H23ClN2O
Molecular Weight270.1499 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)38.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass270.1499 Da
Heavy Atoms18
Complexity212.0
SMILESCCN(CC)CCOCCC1=C(C=CC(=C1)N)Cl
InChIKeyOUHLKEWDTPIQTF-UHFFFAOYSA-N

Chemical Property Profile of 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine

XLogP
2.8
TPSA (Topological Polar Surface Area)
38.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
18
Complexity
212.0
Exact Mass
270.1499
Monoisotopic Mass
270.1499
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 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine. With a topological polar surface area (TPSA) of 38.5 Ų, 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine?

The CAS number of 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine is 26064-92-6.

What is the molecular formula of 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine?

The molecular formula of 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine is C14H23ClN2O.

What is the molecular weight of 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine?

The molecular weight of 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine is 270.1499 g/mol.

Where can I buy 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine?

You can request a quote for 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine?

Yes, CoreyChem provides custom synthesis services for 4-Chloro-3-(2-(2-(diethylamino)ethoxy)ethyl)benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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