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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock 2-Propyl-2-imidazoline - ≥95% , CAS No.15450-05-2
Synonyms
2-IMIDAZOLINE, 2-PROPYL- | 2-propyl-4,5-dihydro-1H-imidazole | FT-0691848 | Propylglyoxalidine | D92082 | 2-n-Propyl-imidazolin | AS-75588 | InChI=1/C6H12N2/c1-2-3-6-7-4-5-8-6/h2-5H2,1H3,(H,7,8) | SCHEMBL1742033 | 2-Propyl-2-imidazoline | LFCYHAXVBWPGQR-U
Storage
Room temperature,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 Sinónimos
2-IMIDAZOLINE, 2-PROPYL- | 2-propyl-4,5-dihydro-1H-imidazole | FT-0691848 | Propylglyoxalidine | D92082 | 2-n-Propyl-imidazolin | AS-75588 | InChI=1/C6H12N2/c1-2-3-6-7-4-5-8-6/h2-5H2,1H3,(H,7,8) | SCHEMBL1742033 | 2-Propyl-2-imidazoline | LFCYHAXVBWPGQR-U
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753355
Sonrisas canónicas
CCCC1=NCCN1
IUPAC Name
2-propyl-4,5-dihydro-1H-imidazole
InChIKey
LFCYHAXVBWPGQR-UHFFFAOYSA-N
INCHI
1S/C6H12N2/c1-2-3-6-7-4-5-8-6/h2-5H2,1H3,(H,7,8)
Isómeros SMILES
CCCC1=NCCN1
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 Organoheterocyclic compounds Clase Imidolactams Subclass Not available Intermediate Tree Nodes Not available Direct Parent Imidolactams Alternative Parents Imidazolines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic 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 Descripción This 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 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Hygroscopic Punto de ebullición (°C) 140°C/23mmHg(lit.) Punto de fusión (°C) 40-43°C Peso molecular 112.170 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 112.1 Da Monoisotopic Mass 112.1 Da Topological Polar Surface Area 24.400 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 96.700 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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