N-N-Dimethylacetamide (DMAC) - UltraPureChrom™, for HPLC, ≥99.8%(GC), used for N,N-Dimethylacetamide may be used as a solvent in the following processes: · Palladium (II) acetate-butyldi-1-adamantylphosphine catalyzed arylation of 2-isobutylthiazole with

CAS: 127-19-5 Cat. No.: D108095 Formule: C₄H₉NO Poids moléculaire: 87.12 Beilstein Registry Number: 1737614 Numéro CE: 204-826-4

GRADE & PURITY UltraPureChrom™, for HPLC, ≥99.8%(GC)

Synonyms

N-Acetyldimethylamine | DMA

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Vue d’ensemble

N,N-Dimethylacetamide is an organic compound that has been utilized as a non-polar solvent.
A non-polar solvent.

Specifications

Synonymes

N-Acetyldimethylamine | DMA

Spécifications et pureté

UltraPureChrom™, for HPLC, ≥99.8%(GC)

Application

N,N-Dimethylacetamide may be used as a solvent in the following processes: · Palladium (II) acetate-butyldi-1-adamantylphosphine catalyzed arylation of 2-isobutylthiazole with chlorobenzene to form 5-phenyl-2-isobutylthiazole. · Synthesis of β-, γ-, and δ

Conditions de stockage de stockage

Room temperature,Argon charged,Desiccated

Expédié en

Normal

Grade

for HPLC, UltraPureChrom™

Pureté

≥99.8%(GC)

Noms et identifiants

• Pubchem Sid: 508810760
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508810760
• Sourires canoniques: CC(=O)N(C)C
• IUPAC Name: N,N-dimethylacetamide
• InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N
• INCHI: 1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
• Isomères SMILES: CC(=O)N(C)C
• WGK Allemagne: 1
• RTECS: AB7700000
• Numéro ONU: 2810
• Groupe d'emballage: I
• Poids moléculaire: 87.12
• Beilstein: 1737614
• Reaxy-Rn: 1737614
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737614&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Tertiary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Tertiary carboxylic acid amides
• Alternative Parents: Acetamides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetamide - Tertiary 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 tertiary carboxylic acid amides. These are compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H).
• External Descriptors: a small molecule

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Miscible with water, benzene, alcohol, acetone, ether, esters and ketones.
• Sensibilité: Hygroscopic；Air sensitive
• Indice de réfraction: 1.4373
• Point d'éclair (°F): 147.2 °F
• Point d'éclair (°C): 70℃
• Point d'ébullition (°C): 163-165°C
• Point de fusion (°C): -20°C
• Poids moléculaire: 87.120 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 87.0684 Da
• Monoisotopic Mass: 87.0684 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 58.600
• 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