N,N'-Diethylethylenediamine - ≥95%(GC) , CAS No.111-74-0

CAS: 111-74-0 Cat. No.: N159359 Formula: C₆H₁₆N₂ Peso molecolare: 116.21 Beilstein Registry Number: 4251 Numero EC: 203-902-4

GRADE & PURITY ≥95%(GC)

Synonyms

N,N'-diethylethane-1,2-diamine dihydrobromide | 3,6-diazaoctane | SCHEMBL80292 | EINECS 203-902-4 | Q27105148 | n,n'-diethyl-1,2-ethanediamine | FT-0631630 | 1,2-Bis(ethylamino)ethane | 1,2-Ethanediamine, N1,N2-diethyl- | InChI=1/C6H16N2/c1-3-7-5-6-8-4-2/

Storage

Argon charged,Room temperature

Shipped In

Normal

Panoramica

N,N′-Diethylethylenediamine has been used as an internal standard in selective liquid chromatographic method developed for the assay of ethambutol in serum samples. It has also been used for the solvation of lithium hexamethyldisilazide.

Specifications

Sinonimi

N,N'-diethylethane-1,2-diamine dihydrobromide | 3,6-diazaoctane | SCHEMBL80292 | EINECS 203-902-4 | Q27105148 | n,n'-diethyl-1,2-ethanediamine | FT-0631630 | 1,2-Bis(ethylamino)ethane | 1,2-Ethanediamine, N1,N2-diethyl- | InChI=1/C6H16N2/c1-3-7-5-6-8-4-2/

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥95%(GC)

Nomi e identificatori

Pubchem Sid

488183896

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183896

Sorrisi canonici

CCNCCNCC

IUPAC Name

N,N'-diethylethane-1,2-diamine

InChIKey

CJKRXEBLWJVYJD-UHFFFAOYSA-N

INCHI

1S/C6H16N2/c1-3-7-5-6-8-4-2/h7-8H,3-6H2,1-2H3

Isomeri SMILES

CCNCCNCC

WGK Germania

3

Peso molecolare

116.21

Beilstein

4251

Reaxy-Rn

1732916

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732916&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
• External Descriptors: diazaalkane

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible with water.
• Sensibilità: Air & Moisture Sensitive
• Indice di rifrazione: 1.43
• Punto di infiammabilità (°F): 91.4 °F
• Punto di infiammabilità (°C): 33 °C
• Punto di ebollizione (°C): 150°C
• Peso molecolare: 116.200 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 116.131 Da
• Monoisotopic Mass: 116.131 Da
• Topological Polar Surface Area: 24.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 31.500
• 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

Domande frequenti

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 111-74-0, the molecular formula is C6H16N2, and the molecular weight is 116.21 g/mol. InChIKey CJKRXEBLWJVYJD-UHFFFAOYSA-N.

What is the purity of this product, and how is it determined?

This product is supplied at ≥95% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.