Polyethylenimine, linear(PEI) - Average MW 100000 , CAS No.9002-98-6

CAS: 9002-98-6 Cat. No.: P591079 Summenformel: H(NHCH2CH2)nNH2 EG-Nummer: 618-346-1
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GRADE & PURITY Average MW 100000
Synonyms
Aziridine | Dihydroazirene | Aethylenimin | Dimethyleneimine | Aziridin | Montrek 6 | Everamine | Ethyleenimine | Azacyclopropane | Aziran | Ethylenimine resins | Etilenimina | Dihydro-1H-azirine | Ethylene imine | Ethylenimine
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
2g
P591079-2g
—
1 Auf Lager
607,33€
Enter a quantity for the sizes you want to add.
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Why this grade

Average MW 100000 for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2254 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Linear polyethylenimine is a highly-charged cationic polymer that readily binds highly anionic substrates. Industrially, it can improve the appearance of negatively charged dyes by modulating their properties and improving their adherence to surfaces.

Specifications

Synonyme
Aziridine | Dihydroazirene | Aethylenimin | Dimethyleneimine | Aziridin | Montrek 6 | Everamine | Ethyleenimine | Azacyclopropane | Aziran | Ethylenimine resins | Etilenimina | Dihydro-1H-azirine | Ethylene imine | Ethylenimine
Spezifikationen & Reinheit
Average MW 100000
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C1CN1
IUPAC Name
aziridine
InChIKey
NOWKCMXCCJGMRR-UHFFFAOYSA-N
INCHI
1S/C2H5N/c1-2-3-1/h3H,1-2H2
Isomere SMILES
C1CN1
WGK Deutschland
2
RTECS
TQ7917000
Alternative CAS-Nummer
106899-94-9
UN-Nummer
3082
Verpackungsgruppe
III
Reaxy-Rn
102380
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102380&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseAziridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAziridines
Alternative Parents Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Azacycle - Secondary amine - Secondary aliphatic amine - Aziridine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
G2424419Certificate of AnalysisJul 05, 2024 P591079
G2310123Certificate of AnalysisJun 13, 2023 P591079
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in hot water, low pH cold water, methanol and ethanol; Insoluble in: benzene, ether, acetone, and cold water.
EmpfindlichkeitHygroscopic
Brechungsindex1.5290
Siedepunkt (°C)100 °C
Schmelzpunkt (°C)-10 °C
Molekulargewicht43.070 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass43.0422 Da
Monoisotopic Mass43.0422 Da
Topological Polar Surface Area21.900 Ų
Heavy Atom Count3
Formal Charge0
Complexity10.300
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
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Citations of This Product
Lösungsrechner
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