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RefChem:1093445 structure
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RefChem:1093445

TL;DR: RefChem:1093445 (CAS 62469-19-6) is a chemical compound with molecular formula C19H28Cl2N2 and molecular weight 354.16296 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,3-diphenylpropylazaniumyl)ethyl-dimethylazanium dichloride

Also Known As: N,N-Dimethylaminoethyl-3,3'-diphenylpropylamine dihydrochloride, N,N-Dimethyl-N-(3,3-diphenylpropyl)ethylenediamine dihydrochloride, ETHYLENEDIAMINE, N,N-DIMETHYL-N-(3,3-DIPHENYLPROPYL)-, DIHYDROCHLORIDE, 2-(3,3-diphenylpropylazaniumyl)ethyl-dimethylazanium dichloride, N~2~-(3,3-Diphenylpropyl)-N~1~,N~1~-dimethylethane-1,2-diamine--hydrogen chloride (1/2)

CAS Number
62469-19-6
Molecular Formula
C19H28Cl2N2
Molecular Weight
354.16296 g/mol
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Technical Specifications

Molecular FormulaC19H28Cl2N2
Molecular Weight354.16296 g/mol
XLogP-5.08
Topological Polar Surface Area (TPSA)21.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass354.16296 Da
Heavy Atoms23
Complexity234.0
SMILESC[NH+](C)CC[NH2+]CCC(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-].[Cl-]
InChIKeyPZJLOVILFMCLSD-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1093445

XLogP
-5.08
TPSA (Topological Polar Surface Area)
21.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
23
Complexity
234.0
Exact Mass
354.16296
Monoisotopic Mass
354.16296
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 RefChem:1093445

The XLogP value of -5.08 indicates that RefChem:1093445 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 21.1 Ų, RefChem:1093445 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093445 has 2 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 RefChem:1093445?

The CAS number of RefChem:1093445 is 62469-19-6.

What is the molecular formula of RefChem:1093445?

The molecular formula of RefChem:1093445 is C19H28Cl2N2.

What is the molecular weight of RefChem:1093445?

The molecular weight of RefChem:1093445 is 354.16296 g/mol.

Where can I buy RefChem:1093445?

You can request a quote for RefChem:1093445 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1093445?

Yes, CoreyChem provides custom synthesis services for RefChem:1093445 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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