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Basic Description
| Synonyms | Aziridine | Ethyleneimine, inhibited | NSC124034 | NSC-124034 | PEI 1120 | RCRA waste no. P054 | Dihydroazirene | ETHYLENEIMINE | RCRA waste number P054 | 54P5FEX9FH | EC 205-793-9 | Aziridine (Ethyleneimine), stabilized with 1-2% NaOH | PEI 1000 | Aethyl |
|---|---|
| Specifications & Purity | Average Mn2100, PDI＜1.3 |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
General Description All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
- Class Aziridines
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Superclass
Organoheterocyclic compounds
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Aziridines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aziridines |
| Alternative Parents | Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Azacycle - Secondary amine - Secondary aliphatic amine - Aziridine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aziridines. These are organic compounds containing a saturated three-member heterocycle with one amino group and two methylene groups. |
| External Descriptors | azacycloalkane - saturated organic heteromonocyclic parent - aziridines |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | aziridine |
|---|---|
| INCHI | InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2 |
| InChIKey | NOWKCMXCCJGMRR-UHFFFAOYSA-N |
| Smiles | C1CN1 |
| Isomeric SMILES | C1CN1 |
| WGK Germany | 2 |
| RTECS | TQ7917000 |
| Alternate CAS | 106899-94-9 |
| UN Number | 3082 |
| Packing Group | III |
| Reaxy-Rn | 102380 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102380&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.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 I2426310 |
Certificate of Analysis | Jun 27, 2024 | P434398 |
| K2327151 |
Certificate of Analysis | Nov 14, 2023 | P434398 |
| E2305112 |
Certificate of Analysis | Apr 24, 2023 | P434398 |
| E2305695 |
Certificate of Analysis | Apr 24, 2023 | P434398 |
Chemical and Physical Properties
| Sensitivity | Moisture sensitive |
|---|---|
| Refractive Index | 1.5290 |
| Boil Point(°C) | 100 °C |
| Melt Point(°C) | -10 °C |
| Molecular Weight | 43.070 g/mol |
| XLogP3 | -0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 43.0422 Da |
| Monoisotopic Mass | 43.0422 Da |
| Topological Polar Surface Area | 21.900 Ų |
| Heavy Atom Count | 3 |
| Formal Charge | 0 |
| Complexity | 10.300 |
| 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 |
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