Ethanol, 2,2'-(pentadecylimino)bis-

Base Information

• Chemical Name: Ethanol, 2,2'-(pentadecylimino)bis-
• CAS No.: 24910-32-5
• Molecular Formula: C19H41NO2
• Molecular Weight: 315.53400
• DSSTox Substance ID: DTXSID50549914
• Nikkaji Number: J2.911.128F
• Wikidata: Q82429104
• Mol file: 24910-32-5.mol

Synonyms:24910-32-5;Ethanol, 2,2'-(pentadecylimino)bis-;2,2'-(Pentadecylazanediyl)diethanol;2-[2-hydroxyethyl(pentadecyl)amino]ethanol;2,2'-(Pentadecylazanediyl)di(ethan-1-ol);2,2'-(Pentadecylimino)bis-ethanol;SCHEMBL562254;DTXSID50549914;AKOS028109873;AS-62080;N,N-BIS(2-HYDROXYETHYL) PENTADECYLAMINE;2-[(2-hydroxyethyl)(pentadecyl)amino]ethan-1-ol;A901520

Chemical Property of Ethanol, 2,2'-(pentadecylimino)bis-

Chemical Property:

• PSA: 43.70000
• LogP: 4.36420
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 18
• Exact Mass: 315.313729551
• Heavy Atom Count: 22
• Complexity: 194

Purity/Quality:

97% ^*data from raw suppliers

2,2'-(Pentadecylazanediyl)diethanol 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCN(CCO)CCO

Technology Process of Ethanol, 2,2'-(pentadecylimino)bis-

There total 2 articles about Ethanol, 2,2'-(pentadecylimino)bis- 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:

pentadecyl bromide (629-72-1) + 2,2'-iminobis[ethanol] (111-42-2) → bis-(2-hydroxy-ethyl)-pentadecyl-amine (24910-32-5)

Guidance literature:

With 2-pentanol;

DOI:10.1021/ja01152a023

Reference yield:

→ bis-(2-hydroxy-ethyl)-pentadecyl-amine (24910-32-5)

Guidance literature:

upstream raw materials:

pentadecyl bromide

2,2'-iminobis[ethanol]