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

    Grade & Purity:
  • ≥98%
In stock
Item Number
I166658
Grouped product items
SKU Size
Availability
Price Qty
I166658-5g
5g
2
$35.90
I166658-25g
25g
2
$131.90
I166658-100g
100g
2
$471.90

Basic Description

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 Temp 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.
Product Description

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.

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

Pubchem Sid 504754128
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754128
IUPAC Name N-ethyl-N',N'-dimethylethane-1,2-diamine
INCHI InChI=1S/C6H16N2/c1-4-7-5-6-8(2)3/h7H,4-6H2,1-3H3
InChIKey WLNSKTSWPYTNLY-UHFFFAOYSA-N
Smiles CCNCCN(C)C
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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
B2315157 Certificate of Analysis Dec 09, 2022 I166658
B2315158 Certificate of Analysis Dec 09, 2022 I166658
B2315162 Certificate of Analysis Dec 09, 2022 I166658

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

Solution Calculators

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