Methacrylamid - ≥98% , CAS No.79-39-0

CAS: 79-39-0 Cat. No.: M104042 Summenformel: C₄H₇NO Molekulargewicht: 85.1 Beilstein Registry Number: 605397 EG-Nummer: 201-202-3

QUALITÄT & REINHEIT ≥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

Übersicht

Anwendung

Methacrylamid ist ein Reagens, das bei der Herstellung von Polymeren und Copolymeren verwendet wird. Es wird auch als Rohstoff bei der Herstellung von Chemikalien für industrielle und gewerbliche Zwecke verwendet, z. B. für Textilien, Leder, Pelze, Schüttgut, Großchemikalien (einschließlich Erdölprodukte), Feinchemikalien, Formulierung [Mischen] von Zubereitungen und/oder Neuverpackung (außer Legierungen), Bauarbeiten, Strom, Dampf, Gas, Wasserversorgung und Abwasserbehandlung.

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504751136

Pubchem Sid Url

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

Kanonisches Lächeln

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)

Isomere SMILES

CC(=C)C(=O)N

WGK Deutschland

1

RTECS

UC6475000

Molekulargewicht

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
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid amides
          • Ebene6 Primary 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: 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
• Beschreibung: 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

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (202g/L at 20°C)
• Empfindlichkeit: Moisture sensitive.
• Siedepunkt (°C): 215 °C
• Schmelzpunkt (°C): 106-110°C
• Molekulargewicht: 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