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Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- structure
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Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-

TL;DR: Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- (CAS 63978-52-9) is a chemical compound with molecular formula C17H28ClNO and molecular weight 297.18594 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-chloroethyl)-N-ethyl-2-(2-pentylphenoxy)ethanamine

Also Known As: 2-Amylphenoxyethylethyl-beta-chloroethylamine, Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-, N-(2-chloroethyl)-N-ethyl-2-(2-pentylphenoxy)ethanamine, 2-Chloro-N-ethyl-N-[2-(2-pentylphenoxy)ethyl]ethan-1-amine, Ethanamine, N-(2-chloroethyl)-N-ethyl-2-(2-pentylphenoxy)-

CAS Number
63978-52-9
Molecular Formula
C17H28ClNO
Molecular Weight
297.18594 g/mol
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Technical Specifications

Molecular FormulaC17H28ClNO
Molecular Weight297.18594 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds11
Exact Mass297.18594 Da
Heavy Atoms20
Complexity225.0
SMILESCCCCCC1=CC=CC=C1OCCN(CC)CCCl
InChIKeyRCOPLMJUORIMGQ-UHFFFAOYSA-N

Chemical Property Profile of Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-

XLogP
5.3
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
11
Heavy Atoms
20
Complexity
225.0
Exact Mass
297.18594
Monoisotopic Mass
297.18594
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 Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-

The XLogP value of 5.3 indicates that Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-?

The CAS number of Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- is 63978-52-9.

What is the molecular formula of Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-?

The molecular formula of Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- is C17H28ClNO.

What is the molecular weight of Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-?

The molecular weight of Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- is 297.18594 g/mol.

Where can I buy Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-?

You can request a quote for Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-?

Yes, CoreyChem provides custom synthesis services for Triethylamine, 2-chloro-2'-(o-pentylphenoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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