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1-Aziridineethanol

Base Information Edit
  • Chemical Name:1-Aziridineethanol
  • CAS No.:1072-52-2
  • Molecular Formula:C4H9 N O
  • Molecular Weight:87.1216
  • Hs Code.:2933990090
  • European Community (EC) Number:214-009-4
  • NSC Number:50209
  • UN Number:2810
  • UNII:R20BLL91L5
  • DSSTox Substance ID:DTXSID0024551
  • Nikkaji Number:J25.965I
  • Wikidata:Q27155916
  • ChEMBL ID:CHEMBL118671
  • Mol file:1072-52-2.mol
1-Aziridineethanol

Synonyms:1-AZIRIDINEETHANOL;1072-52-2;2-(aziridin-1-yl)ethanol;2-(1-Aziridinyl)ethanol;1-Azirdineethanol;1-(2-Hydroxyethyl)ethylenimine;N-(2-Hydroxyethyl)aziridine;Aziridineethanol;N-(2-Hydroxyethyl)ethylenimine;N-(Hydroxyethyl)ethyleneimine;Ethanol, 2-(1-aziridinyl)-;2-(Azidin-1-yl)ethanol;N-(2-Hydroxyethyl)ethyleneimine;1-(2-Hydroxylethyl)aziridine;Hydroxyethylethyleneimine;2-Hydroxy-1-ethylaziridine;NSC 50209;beta-Hydroxy-1-ethylaziridine;N-Hydroxyethyl ethylene imine;N-(beta-Hydroxyethyl)aziridine;CCRIS 5164;2-(aziridin-1-yl)ethan-1-ol;1-(2-Hydroxyethyl)ethyleneimine;HSDB 2860;N-(.beta.-Hydroxyethyl)aziridine;2-aziridin-1-ylethanol;EINECS 214-009-4;BRN 0102514;UNII-R20BLL91L5;(2-Hydroxy-1-ethyl)aziridine;AI3-50768;R20BLL91L5;CHEBI:82393;(.beta.-Hydroxy-1-ethyl)aziridine;NSC-50209;5-20-01-00014 (Beilstein Handbook Reference);1-Aziridinaetanol;1-Aziridinothanol;2-aziridinylethanol;1-aziridine-ethanol;Aziridine-1-ethanol;2-Aziridin-1-yl-ethanol;WLN: T3NTJ A2Q;2-(aziridin-1-il) etanol;2-(aziridine-1-yl)ethanol;N-(ss-Hydroxyethyl)aziridine;N-(2-hidroxietil) etilenimina;1-(2-hidroxietil) etilenimina;CHEMBL118671;DTXSID0024551;VYONOYYDEFODAJ-UHFFFAOYSA-;1-AZIRIDINEETHANOL [HSDB];N-( aziridina. beta.-hidroxietil);NSC50209;LS-446;MFCD00005119;AKOS000119435;CS-W023058;GS-3669;2-(1-AZIRIDINYL)ETHANOL [IARC];FT-0601655;H0567;EN300-20517;C19332;Q27155916;9016-04-0

Suppliers and Price of 1-Aziridineethanol
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
  • TRC
  • 1-Aziridineethanol(>90%)
  • 5g
  • $ 305.00
  • TRC
  • 1-Aziridineethanol(>90%)
  • 1g
  • $ 110.00
  • TCI Chemical
  • 1-(2-Hydroxyethyl)ethyleneimine >97.0%(GC)(T)
  • 25mL
  • $ 164.00
  • TCI Chemical
  • 1-(2-Hydroxyethyl)ethyleneimine
  • 5ML
  • $ 63.00
  • Matrix Scientific
  • 2-(Aziridin-1-yl)ethanol 95+%
  • 10g
  • $ 288.00
  • Matrix Scientific
  • 2-(Aziridin-1-yl)ethanol 95+%
  • 5g
  • $ 180.00
  • Matrix Scientific
  • 2-(Aziridin-1-yl)ethanol 95+%
  • 1g
  • $ 54.00
  • Crysdot
  • 2-(Aziridin-1-yl)ethanol 97%
  • 10g
  • $ 160.00
  • Crysdot
  • 2-(Aziridin-1-yl)ethanol 97%
  • 5g
  • $ 100.00
  • Biosynth Carbosynth
  • 1-Aziridineethanol
  • 5 g
  • $ 60.00
Total 45 raw suppliers
Chemical Property of 1-Aziridineethanol Edit
Chemical Property:
  • Appearance/Colour:CLEAR COLOURLESS LIQUID 
  • Vapor Pressure:0.542mmHg at 25°C 
  • Refractive Index:1.4560 
  • Boiling Point:167-168°C 
  • PKA:14.97±0.10(Predicted) 
  • Flash Point:67°C 
  • PSA:23.24000 
  • Density:1,088 g/cm3 
  • LogP:-0.76780 
  • Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:87.068413911
  • Heavy Atom Count:6
  • Complexity:42.8
  • Transport DOT Label:Poison
Purity/Quality:

98%,99%, *data from raw suppliers

1-Aziridineethanol(>90%) *data from reagent suppliers

Safty Information:
  • Pictogram(s): Irritant to skin and eyes. 
  • Hazard Codes:
  • Statements: 24/25-34 
  • Safety Statements: 26-36/37/39-45-23 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Nitrogen Compounds -> Other Nitrogen Compounds
  • Canonical SMILES:C1CN1CCO
  • Uses Chemical intermediate.
Technology Process of 1-Aziridineethanol

There total 3 articles about 1-Aziridineethanol 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:
With (Cs2O)5.5-(P2O5)1.8/SiO2; at 420 ℃; Temperature;
DOI:10.1007/s11164-012-0499-8
Guidance literature:
Refernces Edit
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