Methacrylamide - ≥98% , CAS No.79-39-0

CAS: 79-39-0 Cat. No.: M104042 Fórmula: C₄H₇NO Peso molecular: 85.1 Beilstein Registry Number: 605397 Número EC: 201-202-3

CALIDAD & PUREZA ≥98%

Synonyms

AKOS000121166 | alpha-Methyl acrylic amide | EPA Pesticide Chemical Code 052901 | M0077 | Methacrylamide 2-Methylpropenamide | methyl acrylamide | Tox21_300001 | EINECS 201-202-3 | Methacrylic amide | 2-methylprop-2-enamide | Methacrylamide, purum, >=98.0

Storage

Room temperature

Shipped In

Normal

Descripción general

Application

Methacrylamide is a reagent used in the production of polymers and copolymers. It is also used as a raw material in the production of chemicals for industrial and professional use such as textiles, leather, fur, bulk, large scale chemicals (including petroleum products), fine chemicals, formulation [mixing] of preparations and/or re-packaging (excluding alloys), building and construction work, electricity, steam, gas, water supply and sewage treatment.

Especificaciones

Sinónimos

AKOS000121166 | alpha-Methyl acrylic amide | EPA Pesticide Chemical Code 052901 | M0077 | Methacrylamide 2-Methylpropenamide | methyl acrylamide | Tox21_300001 | EINECS 201-202-3 | Methacrylic amide | 2-methylprop-2-enamide | Methacrylamide, purum, >=98.0

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

504751136

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751136

Sonrisas canónicas

CC(=C)C(=O)N

IUPAC Name

2-methylprop-2-enamide

InChIKey

FQPSGWSUVKBHSU-UHFFFAOYSA-N

INCHI

1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6)

Isómeros SMILES

CC(=C)C(=O)N

WGK Alemania

1

RTECS

UC6475000

Peso molecular

85.1

Beilstein

605397

Reaxy-Rn

605397

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605397&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 Primary 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: Primary carboxylic acid amides
• Alternative Parents: Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Primary 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 primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
• External Descriptors: acrylamides

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

Objetivos asociados (humanos)

Lymphoblastoid cell (5959 Activities)

Explore this target

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

Discover Target: APEX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in water (202g/L at 20°C)
• Sensibilidad: Moisture sensitive.
• Punto de ebullición (°C): 215 °C
• Punto de fusión (°C): 106-110°C
• Peso molecular: 85.100 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 85.0528 Da
• Monoisotopic Mass: 85.0528 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 85.500
• 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