N-N-Dimethylacetamide(DMAC) - Standard for GC, ≥99.9%(GC) , CAS No.127-19-5

CAS: 127-19-5 Cat. No.: D108094 Fórmula: C₄H₉NO Peso molecular: 87.12 Beilstein Registry Number: 1737614 Número CE: 204-826-4

GRADE & PURITY Standard for GC, ≥99.9%(GC)

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

Especificações e pureza

Standard for GC, ≥99.9%(GC)

Condições de armazenamento de armazenamento

Room temperature,Desiccated

Enviado em

Normal

Grau

Standard for GC

Tipo de ação

INHIBITOR

Pureza

≥99.9%(GC)

Nomes e identificadores

Pubchem Sid

508810763

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810763

Sorrisos canónicos

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

SMILES isoméricas

CC(=O)N(C)C

WGK Alemanha

1

RTECS

AB7700000

Número UN

2810

Grupo de embalagem

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
    • 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
• Descrição: 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 ação

Propriedades químicas e físicas

• Sensibilidade: Moisture sensitive.
• Índice de refração: 1.4373
• Ponto de inflamação (°F): 147.2 °F
• Ponto de inflamação (°C): 70℃
• Ponto de ebulição (°C): 163-165°C
• Ponto de fusão (°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