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

Base Information

• Chemical Name: Ethanol, 2,2'-(hexylimino)bis-
• CAS No.: 6752-33-6
• Molecular Formula: C10H23NO2
• Molecular Weight: 189.29
• Hs Code.: 2922199090
• NSC Number: 93266
• DSSTox Substance ID: DTXSID5064467
• Nikkaji Number: J364.705F
• Wikidata: Q81991579
• Mol file: 6752-33-6.mol

Synonyms:6752-33-6;2,2'-(Hexylimino)diethanol;Ethanol, 2,2'-(hexylimino)bis-;2,2'-(Hexylazanediyl)diethanol;2-[hexyl(2-hydroxyethyl)amino]ethanol;n-Hexyl-2,2'-iminodiethanol;2,2'-(n-Hexylamino)diethanol;2,2-(hexylimino)diethanol;NSC93266;n-hexyldiethanolamine;n-hexyl diethanolamine;2-[hexyl(2-hydroxyethyl)amino]ethan-1-ol;NCIOpen2_001517;2,2'-(Hexylamino)diethanol;SCHEMBL234458;DTXSID5064467;NN-Bis(2-hydroxyethyl)hexylamine;Ethanol, 2,2'-(hexylamino)bis-;ADAL1018348;MFCD00020590;NSC 93266;NSC-93266;AKOS009063861;SB84228;FT-0675953;1h-pyrazolo[3,4-d]pyrimidine-3-carbonitrile,4-amino-

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

Chemical Property:

• Vapor Pressure: 5.06E-05mmHg at 25°C
• Refractive Index: 1.475
• Boiling Point: 311.3 °C at 760 mmHg
• PKA: 14.40±0.10(Predicted)
• Flash Point: 140.2 °C
• PSA: 43.70000
• Density: 0.966 g/cm³
• LogP: 0.85330
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 189.172878976
• Heavy Atom Count: 13
• Complexity: 92.9

Purity/Quality:

98% ^*data from raw suppliers

2,2'-(Hexylimino)diethanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCN(CCO)CCO

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

There total 3 articles about Ethanol, 2,2'-(hexylimino)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: 80.0%

1-bromo-hexane (111-25-1) + 2,2'-iminobis[ethanol] (111-42-2) → 2-[hexyl-(2-hydroxyethyl)amino]ethanol (6752-33-6)

Guidance literature:

In ethanol; Heating; E_. Wilson and M_. Tishler, J_. Am_. Chem_. Soc_., 73, 3635 ⁽¹⁹⁵¹⁾;

Reference yield:

oxirane (75-21-8,99932-75-9) + hexan-1-amine (111-26-2) → 2-[hexyl-(2-hydroxyethyl)amino]ethanol (6752-33-6)

Guidance literature:

With water;

Reference yield:

→ 2-[hexyl-(2-hydroxyethyl)amino]ethanol (6752-33-6)

Guidance literature:

upstream raw materials:

oxirane

hexan-1-amine

1-bromo-hexane

2,2'-iminobis[ethanol]

Downstream raw materials:

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

bis-(2-chloro-ethyl)-hexyl-amine; hydrochloride