Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-(2-Methyl-2-imidazolin-1-yl)ethanol

Base Information Edit
  • Chemical Name:2-(2-Methyl-2-imidazolin-1-yl)ethanol
  • CAS No.:695-94-3
  • Molecular Formula:C6H12 N2 O
  • Molecular Weight:128.174
  • Hs Code.:2933290090
  • European Community (EC) Number:211-784-0
  • DSSTox Substance ID:DTXSID60219732
  • Nikkaji Number:J206.016G
  • Wikidata:Q83096714
  • Mol file:695-94-3.mol
2-(2-Methyl-2-imidazolin-1-yl)ethanol

Synonyms:2-(2-Methyl-2-imidazolin-1-yl)ethanol;695-94-3;EINECS 211-784-0;1-(2-hydroxyethyl)-2-methyl-2-imidazoline;SCHEMBL1831917;DTXSID60219732;N-hydroxyethyl-2-methylimidazoline

Suppliers and Price of 2-(2-Methyl-2-imidazolin-1-yl)ethanol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 2-(2-Methyl-2-imidazolin-1-yl)ethanol Edit
Chemical Property:
  • Vapor Pressure:0.000699mmHg at 25°C 
  • Boiling Point:274.1°C at 760 mmHg 
  • Flash Point:119.6°C 
  • PSA:35.83000 
  • Density:1.14g/cm3 
  • LogP:-0.91380 
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:128.094963011
  • Heavy Atom Count:9
  • Complexity:122
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NCCN1CCO
Technology Process of 2-(2-Methyl-2-imidazolin-1-yl)ethanol

There total 2 articles about 2-(2-Methyl-2-imidazolin-1-yl)ethanol 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:
Guidance literature:
at 200 - 250 ℃; under 15 Torr;
DOI:10.1134/S1070428010090290
Guidance literature:
Essigsaeure-ethylester, (2-Hydroxy-ethyl)-ethylendiamin, wenig Bzl., (Δ von 130grad auf 230grad in azeotrop. Reaktion);
Refernces Edit
Post RFQ for Price