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Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- structure
Fine Chemical

Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-

TL;DR: Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- (CAS 101418-39-7) is a chemical compound with molecular formula C8H18Cl2N2 and molecular weight 212.0847 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(2-chloroethyl)-N,N'-dimethylethane-1,2-diamine

Also Known As: ETHYLENEDIAMINE, N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-, N,N'-Bis(2-chloroethyl)-N,N'-dimethylethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethylethane-1,2-diamine, N,N -Bis(2-chloroethyl)-N,N -dimethylethylenediamine, N~1~,N~2~-Bis(2-chloroethyl)-N~1~,N~2~-dimethylethane-1,2-diamine

CAS Number
101418-39-7
Molecular Formula
C8H18Cl2N2
Molecular Weight
212.0847 g/mol
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Technical Specifications

Molecular FormulaC8H18Cl2N2
Molecular Weight212.0847 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass212.0847 Da
Heavy Atoms12
Complexity89.0
SMILESCN(CCN(C)CCCl)CCCl
InChIKeyIQTIIWMCKYNPDY-UHFFFAOYSA-N

Chemical Property Profile of Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-

XLogP
0.9
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
12
Complexity
89.0
Exact Mass
212.0847
Monoisotopic Mass
212.0847
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 Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-. With a topological polar surface area (TPSA) of 6.5 Ų, Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- has 0 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 Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

The CAS number of Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- is 101418-39-7.

What is the molecular formula of Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

The molecular formula of Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- is C8H18Cl2N2.

What is the molecular weight of Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

The molecular weight of Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- is 212.0847 g/mol.

Where can I buy Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

You can request a quote for Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

Yes, CoreyChem provides custom synthesis services for Ethylenediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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