2-Hydroxy-N,N-dimethylacetamide - ≥95% , CAS No.14658-93-6

CAS: 14658-93-6 Cat. No.: H587302 Formule: C₄H₉NO₂ Poids moléculaire: 103.12 Numéro CE: 801-000-0

QUALITÉ & PURETÉ ≥95%

Synonyms

AKOS005173612 | Z431952018 | NCGC00341274-01 | MFCD12137922 | Acetamide, 2-hydroxy-N,N-dimethyl- | BS-12725 | EN300-54882 | 2-hydroxy-N,N-dimethylacetamide | 2-hydroxy-N,N-dimethyl-acetamide | F8888-3631 | SCHEMBL1193 | SY083922 | BB 0259583 | JNQVLKWNKVM

Storage

Room temperature,Desiccated

Shipped In

Normal

Spécifications

Synonymes

AKOS005173612 | Z431952018 | NCGC00341274-01 | MFCD12137922 | Acetamide, 2-hydroxy-N,N-dimethyl- | BS-12725 | EN300-54882 | 2-hydroxy-N,N-dimethylacetamide | 2-hydroxy-N,N-dimethyl-acetamide | F8888-3631 | SCHEMBL1193 | SY083922 | BB 0259583 | JNQVLKWNKVM

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

Normal

Pureté

≥95%

Noms et identifiants

Pubchem Sid

504767256

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504767256

Sourires canoniques

CN(C)C(=O)CO

IUPAC Name

2-hydroxy-N,N-dimethylacetamide

InChIKey

JNQVLKWNKVMFBN-UHFFFAOYSA-N

INCHI

1S/C4H9NO2/c1-5(2)4(7)3-6/h6H,3H2,1-2H3

Isomères SMILES

CN(C)C(=O)CO

Poids moléculaire

103.12

Reaxy-Rn

1098619

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098619&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: Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - 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: 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.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Poids moléculaire: 103.120 g/mol
• XLogP3: -0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 103.063 Da
• Monoisotopic Mass: 103.063 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 70.100
• 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