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RefChem:1093389 structure
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RefChem:1093389

TL;DR: RefChem:1093389 (CAS 63918-35-4) is a chemical compound with molecular formula C10H25Cl6N3 and molecular weight 397.01797 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloroethyl-bis[2-(2-chloroethylazaniumyl)ethyl]azanium trichloride

Also Known As: Ethylenediamine, N,N'-bis(2-chloroethyl)-N-(2-chloroethylaminoethyl)-, trihydrochloride, 2-chloroethyl-bis[2-(2-chloroethylazaniumyl)ethyl]azanium trichloride, N,N'-Bis(2-chloroethyl)-N-(2-chloroethylaminoethyl)-ethylenediamine trihydrochloride, 1,2-Ethanediamine, N,N'-bis(2-chloroethyl)-N-[2-[(2-chloroethyl)amino]ethyl]-, trihydrochloride, N~1~,N~2~-Bis(2-chloroethyl)-N~1~-(2-((2-chloroethyl)amino)ethyl)ethane-1,2-diamine--hydrogen chloride (1/3)

CAS Number
63918-35-4
Molecular Formula
C10H25Cl6N3
Molecular Weight
397.01797 g/mol
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Technical Specifications

Molecular FormulaC10H25Cl6N3
Molecular Weight397.01797 g/mol
XLogP-11.27
Topological Polar Surface Area (TPSA)37.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds12
Exact Mass399.015 Da
Heavy Atoms19
Complexity126.0
SMILESC(C[NH+](CC[NH2+]CCCl)CCCl)[NH2+]CCCl.[Cl-].[Cl-].[Cl-]
InChIKeyONGVWYHEJMAKBW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1093389

XLogP
-11.27
TPSA (Topological Polar Surface Area)
37.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
12
Heavy Atoms
19
Complexity
126.0
Exact Mass
399.015
Monoisotopic Mass
397.01797
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:1093389

The XLogP value of -11.27 indicates that RefChem:1093389 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 37.7 Ų, RefChem:1093389 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093389 has 3 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 RefChem:1093389?

The CAS number of RefChem:1093389 is 63918-35-4.

What is the molecular formula of RefChem:1093389?

The molecular formula of RefChem:1093389 is C10H25Cl6N3.

What is the molecular weight of RefChem:1093389?

The molecular weight of RefChem:1093389 is 397.01797 g/mol.

Where can I buy RefChem:1093389?

You can request a quote for RefChem:1093389 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1093389?

Yes, CoreyChem provides custom synthesis services for RefChem:1093389 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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