Ethylene imine polymer(PEI) - ≥98%, M.W. 1200 , CAS No.9002-98-6

CAS: 9002-98-6 Cat. No.: E670260 Fórmula: H(NHCH₂CH₂)nNH₂ Número CE: 618-346-1

GRAU & PUREZA ≥98%, M.W. 1200

Synonyms

PEI

Storage

Protected from light,Room temperature,Argon charged,Desiccated

Shipped In

Normal

Especificações

Sinónimos

PEI

Especificações e pureza

≥98%, M.W. 1200

Condições de armazenamento de armazenamento

Protected from light,Room temperature,Argon charged,Desiccated

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

528774804

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528774804

Sorrisos canónicos

C1CN1

IUPAC Name

aziridine

InChIKey

NOWKCMXCCJGMRR-UHFFFAOYSA-N

INCHI

1S/C2H5N/c1-2-3-1/h3H,1-2H2

SMILES isoméricas

C1CN1

WGK Alemanha

2

RTECS

TQ7917000

CAS alternativo

106899-94-9

Número UN

3082

Grupo de embalagem

III

Reaxy-Rn

102380

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102380&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Aziridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Aziridines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Aziridines
• Alternative Parents: Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Azacycle - Secondary amine - Secondary aliphatic amine - Aziridine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Descrição: This 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

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.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Light sensitive.Air and moisture sensitive
• Índice de refração: 1.5290
• Ponto de ebulição (°C): 100 °C
• Ponto de fusão (°C): -10 °C
• Peso molecular: 43.070 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 43.0422 Da
• Monoisotopic Mass: 43.0422 Da
• Topological Polar Surface Area: 21.900 Ų
• Heavy Atom Count: 3
• Formal Charge: 0
• Complexity: 10.300
• 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