N-ethylacrylamide - ≥98%, contains 150-400 ppm MEHQ as inhibitor , CAS No.5883-17-0

CAS: 5883-17-0 Cat. No.: N136947 Fórmula: C₅H₉NO Peso molecular: 99.13 Número EC: 696-277-6

GRADE & PURITY ≥98%, contains 150-400 ppm MEHQ as inhibitor

Synonyms

A8303 | EN300-6477121 | N-ETHYL ACRYLAMIDE | AB9195 | N-ethylprop-2-enamide | N-ethylacrylamide | 2-Propenamide, N-ethyl- | AS-56872 | N-Ethylacrylamide, contains MEHQ as inhibitor, 99% (HPLC) | SWPMNMYLORDLJE-UHFFFAOYSA-N | MFCD00048514 | FT-0695176 | AK

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Application Statement: monomer for drug delivery; thermal responsive polymers; solutions with specific LCSTs

Specifications

Sinónimos

A8303 | EN300-6477121 | N-ETHYL ACRYLAMIDE | AB9195 | N-ethylprop-2-enamide | N-ethylacrylamide | 2-Propenamide, N-ethyl- | AS-56872 | N-Ethylacrylamide, contains MEHQ as inhibitor, 99% (HPLC) | SWPMNMYLORDLJE-UHFFFAOYSA-N | MFCD00048514 | FT-0695176 | AK

Especificaciones y pureza

≥98%, contains 150-400 ppm MEHQ as inhibitor

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

504764843

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764843

Sonrisas canónicas

CCNC(=O)C=C

IUPAC Name

N-ethylprop-2-enamide

InChIKey

SWPMNMYLORDLJE-UHFFFAOYSA-N

INCHI

1S/C5H9NO/c1-3-5(7)6-4-2/h3H,1,4H2,2H3,(H,6,7)

Isómeros SMILES

CCNC(=O)C=C

WGK Alemania

3

Peso molecular

99.13

Reaxy-Rn

1743338

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743338&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Acrylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Acrylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Acrylic acids and derivatives
• Alternative Parents: Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acrylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - 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 acrylic acids and derivatives. These are organic compounds containing acrylic acid CH2=CHCO2H or a derivative thereof.
• 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

Propiedades químicas y físicas

• Punto de inflamación (°F): >230 °F
• Punto de inflamación (°C): >110 °C
• Peso molecular: 99.130 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 99.0684 Da
• Monoisotopic Mass: 99.0684 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 78.100
• 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