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2,2-DiethoxyacetaMide - ≧95%, high purity , CAS No.61189-99-9

COA

Grade & Purity:

≥95%

Cas Number: 61189-99-9
Molecular Weight: 147.17
Beilstein Registry Number: 1760414
EC Number: 262-647-7
MDL number: MFCD00044023
PubChem CID: 100765

In stock

Item Number

B301337

Grouped product items
SKU	Size	Availability	Price	Qty
B301337-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$103.90

Basic Description

Synonyms	2,2-Diethoxyacetamide \| 61189-99-9 \| Acetamide, 2,2-diethoxy- \| MFCD00044023 \| NSC-363000 \| Acetamide,2,2-diethoxy- \| Glyoxylic amide diethyl acetal \| diethoxyacetamide \| EINECS 262-647-7 \| NSC363000 \| ZN8XXW4Z7U \| Glyoxylamide, diethyl acetal \| SCHEMBL559406 \| 2,2-Diethoxyacetami
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 Primary carboxylic acid amides

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	Primary carboxylic acid amides
Alternative Parents	Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Primary carboxylic acid amide - Acetal - 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 primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
External Descriptors	Not available
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

Names and Identifiers

IUPAC Name	2,2-diethoxyacetamide
INCHI	InChI=1S/C6H13NO3/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8)
InChIKey	DSKGWFQMJHBHRT-UHFFFAOYSA-N
Smiles	CCOC(C(=O)N)OCC
Isomeric SMILES	CCOC(C(=O)N)OCC
WGK Germany	3
Molecular Weight	147.17
Beilstein	1760414
Reaxy-Rn	1760414
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1760414&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	76-78°C
Molecular Weight	147.170 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	147.09 Da
Monoisotopic Mass	147.09 Da
Topological Polar Surface Area	61.600 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	99.200
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

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