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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 2-Cyclopropylethanamine hydrochloride - ≥97% , CAS No.89381-08-8
Synonyms
PB11093 | Cyclopropaneethanamine HCl | 2-CYCLOPROPYLETHYLAMINE HYDROCHLORIDE | BFPCWNJLKUBDAR-UHFFFAOYSA-N | AKOS015899453 | 2-cyclopropylethanamine;hydrochloride | 2-Cyclopropylethanamine hydrochloride, AldrichCPR | AMY4139 | 2-Cyclopropylethanaminehydro
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 Synonyme
PB11093 | Cyclopropaneethanamine HCl | 2-CYCLOPROPYLETHYLAMINE HYDROCHLORIDE | BFPCWNJLKUBDAR-UHFFFAOYSA-N | AKOS015899453 | 2-cyclopropylethanamine;hydrochloride | 2-Cyclopropylethanamine hydrochloride, AldrichCPR | AMY4139 | 2-Cyclopropylethanaminehydro
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Room temperature,Argon charged
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528757258
Kanonisches Lächeln
C1CC1CCN.Cl
IUPAC Name
2-cyclopropylethanamine;hydrochloride
InChIKey
BFPCWNJLKUBDAR-UHFFFAOYSA-N
INCHI
1S/C5H11N.ClH/c6-4-3-5-1-2-5;/h5H,1-4,6H2;1H
Isomere SMILES
C1CC1CCN.Cl
Alternative CAS-Nummer
89381-08-8；62893-54-3；62893-54-3；24571-79-7
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 Klasse Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent Monoalkylamines Alternative Parents Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 121.610 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 121.066 Da Monoisotopic Mass 121.066 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 39.200 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 2
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