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1-(2-Hydroxyethyl)ethyleneimine - >97.0%(GC), high purity , CAS No.1072-52-2

    Grade & Purity:
  • ≥97%(GC)
In stock
Item Number
H157166
Grouped product items
SKU Size
Availability
Price Qty
H157166-250mg
250mg
3
$9.90
H157166-1g
1g
9
$20.90
H157166-5g
5g
3
$72.90

Basic Description

Synonyms 1-AZIRIDINEETHANOL | 1-aziridine-ethanol | EINECS 214-009-4 | Hydroxyethylethyleneimine | MFCD00005119 | N-Hydroxyethyl ethylene imine | 2-(1-AZIRIDINYL)ETHANOL [IARC] | 5-20-01-00014 (Beilstein Handbook Reference) | 2-aziridinylethanol | AI3-50768 | HSDB
Specifications & Purity ≥97%(GC)
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Alkanolamines
Direct Parent 1,2-aminoalcohols
Alternative Parents Trialkylamines  Aziridines  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Azacycle - Organoheterocyclic compound - Aziridine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
External Descriptors tertiary amine

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488181933
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181933
IUPAC Name 2-(aziridin-1-yl)ethanol
INCHI InChI=1S/C4H9NO/c6-4-3-5-1-2-5/h6H,1-4H2
InChIKey VYONOYYDEFODAJ-UHFFFAOYSA-N
Smiles C1CN1CCO
Isomeric SMILES C1CN1CCO
RTECS CM7000000
UN Number 2810
Packing Group I
Molecular Weight 87.12
Reaxy-Rn 102514
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102514&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

15 results found

Lot Number Certificate Type Date Item
H2131274 Certificate of Analysis Jun 09, 2025 H157166
H2131312 Certificate of Analysis Jun 09, 2025 H157166
A2404713 Certificate of Analysis Dec 22, 2023 H157166
A2404776 Certificate of Analysis Dec 22, 2023 H157166
G2318675 Certificate of Analysis Jun 27, 2023 H157166
G23181225 Certificate of Analysis Jun 27, 2023 H157166
G2318671 Certificate of Analysis Jun 27, 2023 H157166
G23181238 Certificate of Analysis Jun 27, 2023 H157166
G2318730 Certificate of Analysis Jun 27, 2023 H157166
C1914055 Certificate of Analysis Jan 06, 2023 H157166
G2205249 Certificate of Analysis Jun 14, 2022 H157166
G2205247 Certificate of Analysis Jun 14, 2022 H157166
F2209383 Certificate of Analysis May 26, 2022 H157166
D23142455 Certificate of Analysis May 26, 2022 H157166
F2209382 Certificate of Analysis May 26, 2022 H157166

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Chemical and Physical Properties

Solubility Solubility in water: Completely miscible
Sensitivity air sensitive
Refractive Index 1.4540 to 1.4590
Flash Point(°F) 85°C
Flash Point(°C) 85°C
Boil Point(°C) 156°C
Molecular Weight 87.120 g/mol
XLogP3 -0.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 87.0684 Da
Monoisotopic Mass 87.0684 Da
Topological Polar Surface Area 23.200 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 42.800
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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