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N,N'-Diacetylethylenediamine - >98.0%(GC)(T), high purity , CAS No.871-78-3

    Grade & Purity:
  • ≥98%(GC)(T)
In stock
Item Number
N159278
Grouped product items
SKU Size
Availability
Price Qty
N159278-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
N159278-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$40.90
N159278-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$76.90
N159278-50g
50g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$138.90

Basic Description

Synonyms UNII-SXN3K5812F | N-(2-acetamidoethyl)acetamide | D89840 | FT-0629376 | Acetamide,N'-ethylenebis- | N,N'-1,2-ETHANEDIYLBIS-ACETAMIDE (DAED) | EINECS 212-811-9 | AI3-17737 | AKOS002211933 | NSC603 | NSC-603 | Acetamide,N'-1,2-ethanediylbis- | MFCD00014966
Specifications & Purity ≥98%(GC)(T)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent Acetamides
Alternative Parents Secondary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Acetamide - Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-(2-acetamidoethyl)acetamide
INCHI InChI=1S/C6H12N2O2/c1-5(9)7-3-4-8-6(2)10/h3-4H2,1-2H3,(H,7,9)(H,8,10)
InChIKey WNYIBZHOMJZDKN-UHFFFAOYSA-N
Smiles CC(=O)NCCNC(=O)C
Isomeric SMILES CC(=O)NCCNC(=O)C
Molecular Weight 144.17
Reaxy-Rn 1762229
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1762229&ln=

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

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

Chemical and Physical Properties

Solubility Soluble in water
Melt Point(°C) 175 °C
Molecular Weight 144.170 g/mol
XLogP3 -1.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 144.09 Da
Monoisotopic Mass 144.09 Da
Topological Polar Surface Area 58.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 118.000
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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