Ethylene imine polymer(PEI) - M.W.100000, Content~35% , CAS No.9002-98-6

CAS: 9002-98-6 Cat. No.: E683393 Summenformel: H(NHCH2CH2)nNH2 EG-Nummer: 618-346-1
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QUALITÄT & REINHEIT M.W.100000, Content~35%
Synonyms
Ethyleneimine polymer solution | PEI | Polyethyleneimine | Poly(ethyleneimine) solution
Storage
Protected from light,Room temperature,Argon charged
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25g
E683393-25g
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27,68€
100g
E683393-100g
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57,18€
500g
E683393-500g
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198,63€
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Warum diese Qualität

M.W.100000, Content~35% für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Protected from light,Room temperature,Argon charged Versand Normal. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Literaturbeleg

In 2259 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme
Ethyleneimine polymer solution | PEI | Polyethyleneimine | Poly(ethyleneimine) solution
Spezifikationen & Reinheit
M.W.100000, Content~35%
Storage
Protected from light,Room temperature,Argon charged
Verschickt in
Normal
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528774805
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=

Dokumentation

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Erweiterte Daten

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
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14 results found

Lot NumberCertificate TypeDatumArtikel
F2404313F2404313Certificate of AnalysisMar 11, 2026 E683393
F2404314F2404314Certificate of AnalysisMar 11, 2026 E683393
F2404323F2404323Certificate of AnalysisMar 11, 2026 E683393
F2404325F2404325Certificate of AnalysisMar 11, 2026 E683393
A2612071A2612071Certificate of AnalysisMay 30, 2024 E683393
C2519358C2519358Certificate of AnalysisMay 30, 2024 E683393
F2404324F2404324Certificate of AnalysisMay 30, 2024 E683393
F2404326F2404326Certificate of AnalysisMay 30, 2024 E683393
F2404327F2404327Certificate of AnalysisMay 30, 2024 E683393
F2629018F2629018Certificate of AnalysisMay 30, 2024 E683393
G2504088G2504088Certificate of AnalysisMay 30, 2024 E683393
G2523047G2523047Certificate of AnalysisMay 30, 2024 E683393
K2511146K2511146Certificate of AnalysisMay 30, 2024 E683393
K2511148K2511148Certificate of AnalysisMay 30, 2024 E683393
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight、Air and moisture sensitive
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
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