Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-

Base Information

• Chemical Name: Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-
• CAS No.: 1965-29-3
• Molecular Formula: C6H17 N3 O
• Molecular Weight: 147.22
• Hs Code.: 2922199090
• European Community (EC) Number: 217-811-2
• UNII: N7V9G95NWB
• DSSTox Substance ID: DTXSID60862803
• Nikkaji Number: J171.286A
• Wikidata: Q27284682
• Mol file: 1965-29-3.mol

Synonyms:1965-29-3;Hydroxyethyldiethylenetriamine;2-(2-(2-Aminoethylamino)ethylamino)ethanol;Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-;2-[2-(2-aminoethylamino)ethylamino]ethanol;N-(Hydroxyethyl)diethylenetriamine;UNII-N7V9G95NWB;N7V9G95NWB;EINECS 217-811-2;Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)-;BRN 1739454;1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-hydroxyethyl)-;4-04-00-01559 (Beilstein Handbook Reference);3,6,9-Triaza-1-nonanol;SCHEMBL151858;2-hydroxyethyldiethylenetriamine;DTXSID60862803;8-AMINO-3,6-DIAZAOCTANOL;n-(2-hydroxyethyl)diethylenetriamine;AKOS006278473;MONOHYDROXYETHYLDIETHYLENETRIAMINE;2-[2-(2-amino-ethylamino)-ethylamino]-ethanol;W-109732;2-({2-[(2-aminoethyl)amino]ethyl}amino)ethan-1-ol;Q27284682

Chemical Property of Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-

Chemical Property:

• Vapor Pressure: 0.000238mmHg at 25°C
• Refractive Index: 1.4974
• Boiling Point: 251.9°Cat760mmHg
• Flash Point: 106.1°C
• PSA: 70.31000
• Density: 1.053g/cm³
• LogP: -0.40130
• XLogP3: -2.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 147.137162174
• Heavy Atom Count: 10
• Complexity: 61

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(2-(2-AMINOETHYLAMINO)ETHYLAMINO)ETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C(CNCCNCCO)N

Technology Process of Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-

There total 7 articles about Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]- 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:

ethylenediamine (107-15-3,85404-18-8) + 2,2'-iminobis[ethanol] (111-42-2) → 2-[2-(2-aminoethylamino)ethylamino]ethanol (1965-29-3) + N-(2-aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine (112-57-2)

Guidance literature:

With imidazolidone; at 270 ℃; for 5h; Inert atmosphere;

Reference yield:

3-azapentane-1,5-diamine (111-40-0,98824-35-2) + 2-chloro-ethanol (107-07-3) → 2-[2-(2-aminoethylamino)ethylamino]ethanol (1965-29-3)

Guidance literature:

In water;

Reference yield:

→ 2-[2-(2-aminoethylamino)ethylamino]ethanol (1965-29-3)

Guidance literature:

With tetrahydrofuran; lithium aluminium tetrahydride;

DOI:10.1002/hlca.19520350520

upstream raw materials:

oxirane

3-azapentane-1,5-diamine

2-bromoethylamine hydrobromide

2-(2-Aminoethylamino)ethanol

Refernces

• 1、 -. "PROCESS FOR MANUFACTURING CHAIN-EXTENDED HYDROXYETHYLETHYLENEAMINES, ETHYLENEAMINES, OR MIXTURES THEREOF". Page/Page column 16; 17; 18. . Retrieved 2018/10/24.