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

Base Information

• Chemical Name: Ethanol, 2,2'-(octylimino)bis-
• CAS No.: 15520-05-5
• Molecular Formula: C12H27 N O2
• Molecular Weight: 217.352
• Hs Code.: 2922199090
• European Community (EC) Number: 239-555-0
• UNII: HLR7HK4J1P
• DSSTox Substance ID: DTXSID3065906
• Nikkaji Number: J317.952D
• Wikidata: Q81976981
• Mol file: 15520-05-5.mol

Synonyms:15520-05-5;2,2'-(Octylazanediyl)diethanol;Ethanol, 2,2'-(octylimino)bis-;2-[2-hydroxyethyl(octyl)amino]ethanol;2,2'-(Octylimino)bisethanol;N-Caprylyldiethanolamine;2-[(2-hydroxyethyl)(octyl)amino]ethan-1-ol;EINECS 239-555-0;HLR7HK4J1P;2,2/'-(octylimino)bisethanol;N,N-Bis(2-hydroxyethyl)octylamine;2,2'-(Octylazanediyl)bis(ethan-1-ol);2,2'-(octylimino)diethanol;octyldiethanolamine;n-octyldiethanolamine;N-octyl-diethanolamine;HETOXAMINE OT 2;DIETHANOLOCTYLAMINE;UNII-HLR7HK4J1P;FOMAITO 2E8;bis hydroxyethyl octylamine;2,2'-Octyliminobisethanol;SCHEMBL561542;DTXSID3065906;Ethanol, 2,2'-(octylimino)di-;bis-(2-hydroxy-ethyl)-octyl-amine;ADAL1018267;C12-H27-N-O2;MFCD06252160;AKOS011297546;FD10611;SB78706;AS-60094;CS-0162470;FT-0696690;EN300-302168

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

Chemical Property:

• Vapor Pressure: 0.008Pa at 20℃
• Boiling Point: 342.4°Cat760mmHg
• PKA: 14.41±0.10(Predicted)
• Flash Point: 150.5°C
• PSA: 43.70000
• Density: 0.949g/cm³
• LogP: 1.63350
• Storage Temp.: 2-8°C
• Water Solubility.: 1.4g/L at 20℃
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 217.204179104
• Heavy Atom Count: 15
• Complexity: 114

Purity/Quality:

99.9% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCN(CCO)CCO

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

There total 5 articles about Ethanol, 2,2'-(octylimino)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: 91.0%

1-bromo-octane (111-83-1) + 2,2'-iminobis[ethanol] (111-42-2) → n-octyl dihydroxyethyl tertiary amine (15520-05-5)

Guidance literature:

With potassium carbonate; In acetonitrile; for 12h; Inert atmosphere; Reflux;

Reference yield: 65.0%

n-chlorooctane (111-85-3) + 2,2'-iminobis[ethanol] (111-42-2) → n-octyl dihydroxyethyl tertiary amine (15520-05-5)

Guidance literature:

With sodium carbonate; In acetonitrile; for 9h; Heating;

DOI:10.1021/jo0107148

Reference yield:

2,2'-iminobis[ethanol] (111-42-2) → n-octyl dihydroxyethyl tertiary amine (15520-05-5)

Guidance literature:

With potassium carbonate; In chloroform; at 20 ℃;

DOI:10.1039/b209053h

upstream raw materials:

1-bromo-octane

2,2'-iminobis[ethanol]

oxirane

n-Octylamine

Downstream raw materials:

Octyldihydroxyethylbenzylammonium chloride

N-n-Octyl-N'-(4-pentyloxyphenyl)-piperazine