N,N,N'-Triethylethylenediamine - ≥98%(GC)(T) , CAS No.105-04-4

CAS: 105-04-4 Cat. No.: N159371 Peso molecular: 144.26 Número EC: 203-264-7

GRADE & PURITY ≥98%(GC)(T)

Synonyms

N,N'-Triethylethylenediamine | N,N',N'-triethylethylenediamine | N,N,N'-Triethylethylenediamine | N,N,N-Triethylethylenediamine | N,N',N'-triethylethane-1,2-diamine | n,n,n'-triethyl-ethane-1,2-diamine | N,N,N'-triethylethane-1,2-diamine | J-001338 | STR0

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

application：

N,N,N′-triethylethylenediamine has been used to study the synthesis and characterization of N,N,N′-triethylethylenediamine by spectroscopic, magnetic, molar conductance and electrochemical measurements.

Specifications

Sinónimos

N, N'-Triethylethylenediamine | N, N', N'-triethylethylenediamine | N, N, N'-Triethylethylenediamine | N, N, N-Triethylethylenediamine | N, N', N'-triethylethane-1, 2-diamine | n, n, n'-triethyl-ethane-1, 2-diamine | N, N, N'-triethylethane-1, 2-diamine | J-001338 | STR0

Especificaciones y pureza

≥98%(GC)(T)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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Pureza

≥98%(GC)(T)

Nombres e identificadores

• Pubchem Sid: 488183711
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183711
• Sonrisas canónicas: CCNCCN(CC)CC
• IUPAC Name: N,N',N'-triethylethane-1,2-diamine
• InChIKey: HDCAZTXEZQWTIJ-UHFFFAOYSA-N
• INCHI: 1S/C8H20N2/c1-4-9-7-8-10(5-2)6-3/h9H,4-8H2,1-3H3
• Isómeros SMILES: CCNCCN(CC)CC
• WGK Alemania: 3
• Peso molecular: 144.26
• Reaxy-Rn: 1735089
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735089&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Dialkylamines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
• 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.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Air sensitive
• Índice de refracción: 1.43
• Punto de inflamación (°F): 89.6 °F
• Punto de inflamación (°C): 32°C(lit.)
• Punto de ebullición (°C): 145°C
• Peso molecular: 144.260 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 144.163 Da
• Monoisotopic Mass: 144.163 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 60.300
• 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