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Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride structure
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Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride

TL;DR: Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride (CAS 63951-13-3) is a chemical compound with molecular formula C22H34Cl2N2O2 and molecular weight 428.19974 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-[6-[4-(2-aminoethyl)phenoxy]hexoxy]phenyl]ethanamine;dihydrochloride

Also Known As: 1,6-Bis(4-aminoethylphenoxy)hexane dihydrochloride, Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride, 2,2'-[hexane-1,6-diylbis(oxybenzene-4,1-diyl)]diethanamine dihydrochloride, 2-[4-[6-[4-(2-aminoethyl)phenoxy]hexoxy]phenyl]ethanamine dihydrochloride, 2,2'-[Hexane-1,6-diylbis(oxy-4,1-phenylene)]di(ethan-1-amine)--hydrogen chloride (1/2)

CAS Number
63951-13-3
Molecular Formula
C22H34Cl2N2O2
Molecular Weight
428.19974 g/mol
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Technical Specifications

Molecular FormulaC22H34Cl2N2O2
Molecular Weight428.19974 g/mol
XLogP4.55
Topological Polar Surface Area (TPSA)70.5 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds13
Exact Mass428.19974 Da
Heavy Atoms28
Complexity292.0
SMILESC1=CC(=CC=C1CCN)OCCCCCCOC2=CC=C(C=C2)CCN.Cl.Cl
InChIKeyRTIHUWWUPDORKK-UHFFFAOYSA-N

Chemical Property Profile of Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride

XLogP
4.55
TPSA (Topological Polar Surface Area)
70.5
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
13
Heavy Atoms
28
Complexity
292.0
Exact Mass
428.19974
Monoisotopic Mass
428.19974
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 Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride

The XLogP value of 4.55 indicates that Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride. Following Lipinski's Rule of Five, Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride?

The CAS number of Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride is 63951-13-3.

What is the molecular formula of Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride?

The molecular formula of Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride is C22H34Cl2N2O2.

What is the molecular weight of Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride?

The molecular weight of Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride is 428.19974 g/mol.

Where can I buy Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride?

You can request a quote for Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride?

Yes, CoreyChem provides custom synthesis services for Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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