Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
H157166-250mg
|
250mg |
3
|
$9.90
|
|
|
H157166-1g
|
1g |
9
|
$20.90
|
|
|
H157166-5g
|
5g |
3
|
$72.90
|
|
| 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 |
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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| 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= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 09, 2025 | H157166 | |
| Certificate of Analysis | Jun 09, 2025 | H157166 | |
| Certificate of Analysis | Dec 22, 2023 | H157166 | |
| Certificate of Analysis | Dec 22, 2023 | H157166 | |
| Certificate of Analysis | Jun 27, 2023 | H157166 | |
| Certificate of Analysis | Jun 27, 2023 | H157166 | |
| Certificate of Analysis | Jun 27, 2023 | H157166 | |
| Certificate of Analysis | Jun 27, 2023 | H157166 | |
| Certificate of Analysis | Jun 27, 2023 | H157166 | |
| Certificate of Analysis | Jan 06, 2023 | H157166 | |
| Certificate of Analysis | Jun 14, 2022 | H157166 | |
| Certificate of Analysis | Jun 14, 2022 | H157166 | |
| Certificate of Analysis | May 26, 2022 | H157166 | |
| Certificate of Analysis | May 26, 2022 | H157166 | |
| Certificate of Analysis | May 26, 2022 | H157166 |
| 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 |