2-[Bis(2-chloroethyl)amino]ethanol

Base Information

• Chemical Name: 2-[Bis(2-chloroethyl)amino]ethanol
• CAS No.: 7747-69-5
• Molecular Formula: C6H13Cl2NO
• Molecular Weight: 186.081
• DSSTox Substance ID: DTXSID00276167
• Nikkaji Number: J2.283.628E
• Wikidata: Q82006540
• Mol file: 7747-69-5.mol

Synonyms:2-(bis(2-chloroethyl)amino)ethanol;ethanol mustard;ethanol mustard picrate salt;NSC 88410

Chemical Property of 2-[Bis(2-chloroethyl)amino]ethanol

Chemical Property:

• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 185.0374194
• Heavy Atom Count: 10
• Complexity: 66.8

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CO)N(CCCl)CCCl

Technology Process of 2-[Bis(2-chloroethyl)amino]ethanol

There total 1 articles about 2-[Bis(2-chloroethyl)amino]ethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

tris-(2-chloro-ethyl)-amine (555-77-1) + water (7732-18-5) → triethanolamine (102-71-6,64114-46-1) + 2,2'-[(2-chloroethyl)amino]diethanol (4669-21-0) + 2-[bis(2-chloroethyl)amino]ethanol (7747-69-5)

Guidance literature:

wandelt sich allmaehlich ueber (nicht isoliertes) 1.1-Bis-<2-chlor-aethyl>-aziridiniumchlorid;

DOI:10.1039/jr9470000527 DOI:10.1021/ja01181a086

upstream raw materials:

tris-(2-chloro-ethyl)-amine

water