Dodicin

Base Information

• Chemical Name: Dodicin
• CAS No.: 6843-97-6
• Deprecated CAS: 73201-27-1
• Molecular Formula: C₁₈H₃₉N₃O₂
• Molecular Weight: 329.527
• European Community (EC) Number: 229-930-7
• UNII: 72T37AL5JV
• DSSTox Substance ID: DTXSID9058159
• Nikkaji Number: J8.847A
• Wikidata: Q27266096
• NCI Thesaurus Code: C65456
• Metabolomics Workbench ID: 144211
• ChEMBL ID: CHEMBL2105028
• Mol file: 6843-97-6.mol

Synonyms:ampholan;ampholyt G;DDEG;Desimex i;dodecyldi(aminoethyl)glycine;dodecyldiaminoethylglycine;dodicin;dodicin monohydrochloride;dodicin monosodium salt;Tego 51

Chemical Property of Dodicin

Chemical Property:

• Vapor Pressure: 2.14E-10mmHg at 25°C
• Boiling Point: 476.6oC at 760 mmHg
• PKA: 2.20±0.10(Predicted)
• Flash Point: 242oC
• PSA: 73.39000
• Density: 0.95g/cm3
• LogP: 3.93340
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 19
• Exact Mass: 329.30422750
• Heavy Atom Count: 23
• Complexity: 250

Purity/Quality:

99% ^*data from raw suppliers

DODICIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCNCCNCCNCC(=O)O

Technology Process of Dodicin

There total 1 articles about Dodicin 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:

2-[2-(n-dodecylamino)ethylamino]ethylamine (3700-59-2) + chloroacetic acid (79-11-8) → dodicin (6843-97-6)

Guidance literature:

In benzene;

DOI:10.1007/BF00759768

upstream raw materials:

2-[2-(n-dodecylamino)ethylamino]ethylamine

chloroacetic acid