2-Ethyl-2-imidazoline - ≥98%(GC) , CAS No.930-52-9

CAS: 930-52-9 Cat. No.: E156339 Formule: C5H10N2 Poids moléculaire: 98.15 Beilstein Registry Number: 23(5)3,414 Numéro CE: 679-923-1
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
Synonyms
2-ethyl imidazoline | 2-Aethyl-imidazolin [German] | DTXSID60239233 | 2-Ethyl-2-imidazoline | BRN 0105463 | 2-Ethyl-4,5-dihydro-1H-imidazole # | AKOS006283467 | 2-IMIDAZOLINE, 2-ETHYL- | 2-Aethyl-imidazolin | 2-Ethyl-4,5-dihydro-1H-imidazole | 2-ETHYLIMID
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
1g
E156339-1g
2 En stock
—
44,90$US
5g
E156339-5g
Sur commande · 8–12 semaines
198,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
2-ethyl imidazoline | 2-Aethyl-imidazolin [German] | DTXSID60239233 | 2-Ethyl-2-imidazoline | BRN 0105463 | 2-Ethyl-4,5-dihydro-1H-imidazole # | AKOS006283467 | 2-IMIDAZOLINE, 2-ETHYL- | 2-Aethyl-imidazolin | 2-Ethyl-4,5-dihydro-1H-imidazole | 2-ETHYLIMID
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid504752468
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752468
Sourires canoniquesCCC1=NCCN1
IUPAC Name2-ethyl-4,5-dihydro-1H-imidazole
InChIKeyQUPKCFBHJFNUEW-UHFFFAOYSA-N
INCHI1S/C5H10N2/c1-2-5-6-3-4-7-5/h2-4H2,1H3,(H,6,7)
Isomères SMILES CCC1=NCCN1
RTECS NJ3050000
Poids moléculaire 98.15
Beilstein 23(5)3,414
Reaxy-Rn 105463
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105463&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseImidolactams
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentImidolactams
Alternative Parents Imidazolines  Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Carboxamidines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Imidolactam - 2-imidazoline - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as imidolactams. These are cyclic organooxygen compounds containing the structure RC(=N)N where the central carbon atom and one of the linked nitrogen atoms are part of the same ring( R here is an organyl group). They can also be viewed as analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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1 results found

Lot NumberCertificate TypeDateArticle
K2105560Certificate of AnalysisAug 12, 2025 E156339
Propriétés chimiques et physiques
SensibilitéHygroscopic
Point d'ébullition (°C)120 °C/20 mmHg
Point de fusion (°C)44 °C
Poids moléculaire98.150 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass98.0844 Da
Monoisotopic Mass98.0844 Da
Topological Polar Surface Area24.400 Ų
Heavy Atom Count7
Formal Charge0
Complexity86.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 930-52-9, the molecular formula is C5H10N2, and the molecular weight is 98.15 g/mol. InChIKey QUPKCFBHJFNUEW-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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