N-(2-Hydroxyethyl)acrylamide(HEAA) - ≥98%(GC),stabilized with MEHQ , CAS No.7646-67-5

CAS: 7646-67-5 Cat. No.: N159040 Peso molecular: 115.13 Número EC: 619-814-8

GRADE & PURITY ≥98%(GC), stabilized with MEHQ

Synonyms

AS-59388 | N-(2-hydroxyethyl)prop-2-enamide | A852260 | EN300-103180 | N-(2-Hydroxyethyl)-2-propenamide | SCHEMBL14966 | N-2-hydroxyethylacrylamide | CH2=CH(CO)NHCH2CH2OH | SCHEMBL13341773 | D78367 | N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ) |

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

AS-59388 | N-(2-hydroxyethyl)prop-2-enamide | A852260 | EN300-103180 | N-(2-Hydroxyethyl)-2-propenamide | SCHEMBL14966 | N-2-hydroxyethylacrylamide | CH2=CH(CO)NHCH2CH2OH | SCHEMBL13341773 | D78367 | N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ) |

Especificaciones y pureza

≥98%(GC), stabilized with MEHQ

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%(GC)

Nombres e identificadores

• Pubchem Sid: 504757770
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757770
• Sonrisas canónicas: C=CC(=O)NCCO
• IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide
• InChIKey: UUORTJUPDJJXST-UHFFFAOYSA-N
• INCHI: 1S/C5H9NO2/c1-2-5(8)6-3-4-7/h2,7H,1,3-4H2,(H,6,8)
• Isómeros SMILES: C=CC(=O)NCCO
• Peso molecular: 115.13
• Reaxy-Rn: 1749714
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749714&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Alkanolamines
          • Level6 1,2-aminoalcohols
            • Level7 N-acylethanolamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines - 1,2-aminoalcohols
• Direct Parent: N-acylethanolamines
• Alternative Parents: Acrylic acids and derivatives Secondary carboxylic acid amides Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: N-acylethanolamine - Acrylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-acylethanolamines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.
• 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

• Solubilidad: Soluble in water; Soluble in Acetone,Alcohol
• Sensibilidad: Light & Heat Sensitive
• Índice de refracción: 1.51
• Punto de ebullición (°C): 130°C/0.1mmHg
• Peso molecular: 115.130 g/mol
• XLogP3: -0.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 115.063 Da
• Monoisotopic Mass: 115.063 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 90.400
• 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

Referencias

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