N-N-Dimethylacetamide(DMAC) - ≥99.8% , CAS No.127-19-5

CAS: 127-19-5 Cat. No.: D108098 Fórmula: C₄H₉NO Peso molecular: 87.12 Beilstein Registry Number: 1737614 Número EC: 204-826-4

GRADE & PURITY ≥99.8%

Synonyms

Q411452 | N,N-DIMETHYLACETAMIDE (II) | N,N-Dimethylacetamide, AR, >=99.5% | Dimethylacetamide; N,N-Dimethylacetamide | DTXCID90499 | N,N-DIMETHYLACETAMIDE [MI] | N,N-Dimethylacetamide, for HPLC, >=99.9% | N,N-Dimethylacetamide, HPLC Grade | C20339 | N,N-D

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Sinónimos

Q411452 | N,N-DIMETHYLACETAMIDE (II) | N,N-Dimethylacetamide, AR, >=99.5% | Dimethylacetamide; N,N-Dimethylacetamide | DTXCID90499 | N,N-DIMETHYLACETAMIDE [MI] | N,N-Dimethylacetamide, for HPLC, >=99.9% | N,N-Dimethylacetamide, HPLC Grade | C20339 | N,N-D

Especificaciones y pureza

≥99.8%

Condiciones de almacenamiento de almacenamiento

Room temperature,Desiccated

Enviado en

Normal

Pureza

≥99.8%

Nombres e identificadores

• Pubchem Sid: 508810762
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508810762
• Sonrisas canónicas: 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
• Isómeros SMILES: CC(=O)N(C)C
• WGK Alemania: 1
• RTECS: AB7700000
• Número ONU: 2810
• Grupo de embalaje: I
• Peso molecular: 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
    • Clase 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
• Clase: 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
• Descripción: 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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive.
• Índice de refracción: 1.4373
• Punto de inflamación (°F): 147.2 °F
• Punto de inflamación (°C): 70℃
• Punto de ebullición (°C): 163-165°C
• Punto de fusión (°C): -20°C
• Peso molecular: 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