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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(2-Hydroxyethyl)ethyleneimine - ≥97%(GC) , CAS No.1072-52-2
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
Storage
Room temperature,Argon charged,Cool
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Cool Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 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
Room temperature, Argon charged, Cool
Names and Identifiers Pubchem Sid 488181933 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181933 Canonical Smiles C1CN1CCO IUPAC Name 2-(aziridin-1-yl)ethanol InChIKey VYONOYYDEFODAJ-UHFFFAOYSA-N INCHI 1S/C4H9NO/c6-4-3-5-1-2-5/h6H,1-4H2 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=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in water: Completely miscible Sensitivity air sensitive Refractive Index 1.4540 to 1.4590 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
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