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4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine structure
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4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine

TL;DR: 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine (CAS 1002514-20-6) is a chemical compound with molecular formula C13H20ClNO and molecular weight 241.12334 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine

Also Known As: UNC10100030A, [4-(4-chloro-3-ethylphenoxy)butyl](methyl)amine, 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine, AB00338927-02, 4-(4-chloro-3-ethyl-phenoxy)-N-methyl-butan-1-amine

CAS Number
1002514-20-6
Molecular Formula
C13H20ClNO
Molecular Weight
241.12334 g/mol
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Technical Specifications

Molecular FormulaC13H20ClNO
Molecular Weight241.12334 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass241.12334 Da
Heavy Atoms16
Complexity177.0
SMILESCCC1=C(C=CC(=C1)OCCCCNC)Cl
InChIKeyOVMRPTRWLMVAPK-UHFFFAOYSA-N

Chemical Property Profile of 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine

XLogP
3.6
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
16
Complexity
177.0
Exact Mass
241.12334
Monoisotopic Mass
241.12334
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-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine

The XLogP value of 3.6 indicates that 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine has 1 hydrogen bond donor(s) and 2 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-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine?

The CAS number of 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine is 1002514-20-6.

What is the molecular formula of 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine?

The molecular formula of 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine is C13H20ClNO.

What is the molecular weight of 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine?

The molecular weight of 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine is 241.12334 g/mol.

Where can I buy 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine?

You can request a quote for 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine?

Yes, CoreyChem provides custom synthesis services for 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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