N-methyl-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanamine

Base Information

• Chemical Name: N-methyl-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanamine
• CAS No.: 68960-89-4
• Molecular Formula: C10H24N2O3
• Molecular Weight: 220.312
• DSSTox Substance ID: DTXSID00405410
• Nikkaji Number: J1.665.747F
• Wikidata: Q82209947
• Mol file: 68960-89-4.mol

Synonyms:68960-89-4;2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(N-methylethanamine);N-methyl-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanamine;ST50759449;SCHEMBL8403572;DTXSID00405410;AKOS002313322;5,8,11-TRIOXA-2,14-DIAZAPENTADECANE

Chemical Property of N-methyl-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanamine

Chemical Property:

• XLogP3: -1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 220.17869263
• Heavy Atom Count: 15
• Complexity: 103

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCCOCCOCCOCCNC

Technology Process of N-methyl-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanamine

There total 1 articles about N-methyl-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanamine 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:

C24H34N2O3(2+)*2CH3O4S(1-) → 5,8,11-Trioxa-2,14-diazapentadecan (68960-89-4) + benzaldehyde (100-52-7)

Guidance literature:

With sulfuric acid; for 1h; Heating;

Reference yield: 56.0%

5,8,11-Trioxa-2,14-diazapentadecan (68960-89-4) + 2,5-Bis(4-tolyloxy)-1,6,6aλ4-trithia-3,4-diazapentalen → 2,14-Bis<5-(4-tolyloxy)-3,3aλ4,4-trithia-1,6-diazapentalen-2-yl>-5,8,11-trioxa-2,14-diazapentadecan

Guidance literature:

In chloroform; for 48h; Ambient temperature;

Reference yield: 44.0%

5,8,11-Trioxa-2,14-diazapentadecan (68960-89-4) + N,N',N-Tris(p-tolylsulfonyl)-3,6,9-triazaundecanedioic acid dichloride (150512-57-5) → 1,13-Dimethyl-4,7,10-tris(p-tolylsulfonyl)-16,19,22-trioxa-1,4,7,10,13-pentaazacyclotetracosane-2,12-dione (110345-41-0)

Guidance literature:

In benzene; for 4h; Ambient temperature;

DOI:10.1007/BF00767393

Downstream raw materials:

7,19-dimethyl-21-benzyl-1,4,10,13,16-pentaoxa-7,19-diazacycloheneicosane-2,6,20-trione

1,13-Dimethyl-4,7,10-tris(p-tolylsulfonyl)-16,19,22-trioxa-1,4,7,10,13-pentaazacyclotetracosane-2,12-dione