N,N-Diethylmethacrylamide - ≥97%, contains ＜500ppm MEHQ as inhibitor , CAS No.5441-99-6

CAS: 5441-99-6 Cat. No.: N475937 Summenformel: C₈H₁₅NO Molekulargewicht: 141.21 EG-Nummer: 873-706-7

GRADE & PURITY ≥97%, contains ＜500ppm MEHQ as inhibitor

Synonyms

N,N-DIETHYLMETHACRYLAMIDE | N,N-Diethyl-2-methylacrylamide # | JMCVCHBBHPFWBF-UHFFFAOYSA-N | NSC20958 | NSC-20958 | FT-0629478 | DTXSID40969546 | N,N-diethyl-2-methylprop-2-enamide | N,N-Diethylmethacrylamide, contains <500 ppm MEHQ as inhibitor, 97% | SC

Storage

Store at 2-8°C

Shipped In

Wet ice

Übersicht

Description

Post polymerization, N, N-Diethyl methacrylamide gels show temperature sensitivity because of their lower critical solution temperature (LCST). This acrylamide is commonly polymerized to form temperature sensitive hydrogels. The presence of a hydrophobic group (methyl and ethyl group in this case) is characteristic in temperature sensitive polymers. Water solubility in such polymers decreases with increase in temperature.Since the lower critical solution temperature (LCST) is around body temperature, it is widely used in the development of drug delivery systems based on the sol gel phase conversion at body temperature.

Specifications

Synonyme

N,N-DIETHYLMETHACRYLAMIDE | N,N-Diethyl-2-methylacrylamide # | JMCVCHBBHPFWBF-UHFFFAOYSA-N | NSC20958 | NSC-20958 | FT-0629478 | DTXSID40969546 | N,N-diethyl-2-methylprop-2-enamide | N,N-Diethylmethacrylamide, contains <500 ppm MEHQ as inhibitor, 97% | SC

Spezifikationen & Reinheit

≥97%, contains ＜500ppm MEHQ as inhibitor

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

• Kanonisches Lächeln: CCN(CC)C(=O)C(=C)C
• IUPAC Name: N,N-diethyl-2-methylprop-2-enamide
• InChIKey: JMCVCHBBHPFWBF-UHFFFAOYSA-N
• INCHI: 1S/C8H15NO/c1-5-9(6-2)8(10)7(3)4/h3,5-6H2,1-2,4H3
• Isomere SMILES: CCN(CC)C(=O)C(=C)C
• UN-Nummer: 1993
• Molekulargewicht: 141.21
• Reaxy-Rn: 1751919
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1751919&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: Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 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: 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

Chemische und physikalische Eigenschaften

• Brechungsindex: n20/D 1.455
• Flammpunkt (°F): 183.0 °F
• Flammpunkt (°C): 83.88 °C
• Molekulargewicht: 141.210 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 141.115 Da
• Monoisotopic Mass: 141.115 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 136.000
• 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