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N,N-Dimethylacetoacetamide solution - 80% in H2O, high purity , CAS No.2044-64-6
Basic Description
Synonyms
Acetoacetamide,N-dimethyl- | NCGC00249133-01 | CAS-2044-64-6 | N,N-DIMETHYL-2-ACETOACETAMIDE | STL183263 | Butanamide, N,N-dimethyl-3-oxo- | 4-PHENYL-2-(PYRIDIN-4-YL)OXAZOLE-5-CARBOXYLICACID | Acetylacetamide,N-dimethyl- | EINECS 218-059-8 | F0001-0723 |
Specifications & Purity
80% in H2O
Product Description
General Description
The product is an 80% solution of N , N -dimethylacetoacetamide (DMAA) in water.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty amides
Intermediate Tree Nodes
Not available
Direct Parent
N-acyl amines
Alternative Parents
1,3-dicarbonyl compounds Tertiary carboxylic acid amides Ketones Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
1,3-dicarbonyl compound - N-acyl-amine - Tertiary carboxylic acid amide - Ketone - Carboxamide group - Carboxylic acid derivative - 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 n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
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.
Names and Identifiers
IUPAC Name
N,N-dimethyl-3-oxobutanamide
INCHI
InChI=1S/C6H11NO2/c1-5(8)4-6(9)7(2)3/h4H2,1-3H3
InChIKey
YPEWWOUWRRQBAX-UHFFFAOYSA-N
Smiles
CC(=O)CC(=O)N(C)C
Isomeric SMILES
CC(=O)CC(=O)N(C)C
RTECS
AK4035000
Molecular Weight
129.16
Reaxy-Rn
1755038
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1755038&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.4690 to 1.4730
Flash Point(°F)
123°C
Flash Point(°C)
123°C
Boil Point(°C)
220 °C
Molecular Weight
129.160 g/mol
XLogP3
-0.400
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
129.079 Da
Monoisotopic Mass
129.079 Da
Topological Polar Surface Area
37.400 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
129.000
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
Citations of This Product
1.
Rong Zhang, Renzhi Li, Peng Xu, Wenhuan Zhong, Yifan Zhang, Zhenyang Luo, Bo Xiang.
(2023)
Thermochromic smart window utilizing passive radiative cooling for Self-Adaptive thermoregulation. CHEMICAL ENGINEERING JOURNAL,
471
(144527).
2.
Guoxiang Xie, Yifan Li, Jing Luo, Changheng Wu, Mengran Cao, Dahai Zhu, Xinfeng Wu, Huaqing Xie, Wei Yu.
(2024)
Scalable Fabrication of Thermochromic Smart Windows for Broadening Temperature Ranges and Their Coupled Thermoelectric Power Generation. ACS Sustainable Chemistry & Engineering,
12
(40):
(14890-14901).
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2 Citations