N,N-Dimethylacetamide(DMAC) - UltraPureChrom™, for HPLC plus , CAS No.127-19-5

CAS: 127-19-5 Cat. No.: N431686 Summenformel: C₄H₉NO Molekulargewicht: 87.12 Beilstein Registry Number: 1737614 EG-Nummer: 204-826-4

GRADE & PURITY UltraPureChrom™, for HPLC plus

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

Übersicht

Application

OmniSolv ®

Specifications

Synonyme

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

Spezifikationen & Reinheit

UltraPureChrom™, for HPLC plus

Storage

Room temperature,Desiccated

Verschickt in

Normal

Note

for HPLC plus, UltraPureChrom™

Namen und Kennungen

Pubchem Sid

528765720

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528765720

Kanonisches Lächeln

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

Isomere SMILES

CC(=O)N(C)C

WGK Deutschland

1

RTECS

AB7700000

UN-Nummer

2810

Verpackungsgruppe

I

Molekulargewicht

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
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid amides
          • Ebene6 Tertiary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.4373
• Flammpunkt (°F): 147.2 °F
• Flammpunkt (°C): 70℃
• Siedepunkt (°C): 163-165°C
• Schmelzpunkt (°C): -20°C
• Molekulargewicht: 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