N,N-Dimethyl-N′-ethylethylenediamine - ≥98% , CAS No.123-83-1

CAS: 123-83-1 Cat. No.: I166658 Molecular Weight: 116.2 EC Number: 204-656-0

GRADE & PURITY ≥98%

Synonyms

SCHEMBL385246 | A904821 | [2-(dimethylamino)ethyl](ethyl)amine | EINECS 204-656-0 | 1,2-Ethanediamine, N'-ethyl-N,N-dimethyl- | 1,2-Ethanediamine, N2-ethyl-N1,N1-dimethyl- | N1-ethyl-N2,N2-dimethylethane-1,2-diamine | N2-Ethyl-N1,N1-dimethyl-1,2-ethanedia

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

N,N-Dimethyl-N′-ethylethylenediamine is prepared by the reaction of NiX2 · 6 H2O (X = NO3-, ClO4-), bidentate amine, [Cu(oxpn)] [oxpn = N,N′-bis(3-aminopropyl)oxamide] and sodium nitrite in ethanolic solution.

Application：

Reatant in the synthesis of tripod amphiphile. N'-Ethyl-N,N-dimethylethylenediamine is used as catalysts for olefin aziridination.

Specifications

Synonyms

SCHEMBL385246 | A904821 | [2-(dimethylamino)ethyl](ethyl)amine | EINECS 204-656-0 | 1, 2-Ethanediamine, N'-ethyl-N, N-dimethyl- | 1, 2-Ethanediamine, N2-ethyl-N1, N1-dimethyl- | N1-ethyl-N2, N2-dimethylethane-1, 2-diamine | N2-Ethyl-N1, N1-dimethyl-1, 2-ethanedia

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504754128
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754128
• Canonical Smiles: CCNCCN(C)C
• IUPAC Name: N-ethyl-N',N'-dimethylethane-1,2-diamine
• InChIKey: WLNSKTSWPYTNLY-UHFFFAOYSA-N
• INCHI: 1S/C6H16N2/c1-4-7-5-6-8(2)3/h7H,4-6H2,1-3H3
• Isomeric SMILES: CCNCCN(C)C
• WGK Germany: 3
• Molecular Weight: 116.2
• Reaxy-Rn: 773675
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773675&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Sensitivity: Moisture sensitive；Air sensitive
• Flash Point(°F): 75.2 °F
• Flash Point(°C): 24 °C
• Boil Point(°C): 134-135°C
• Molecular Weight: 116.200 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 116.131 Da
• Monoisotopic Mass: 116.131 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 43.800
• 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