N-Formylethylamine - ≥97% , CAS No.627-45-2

CAS: 627-45-2 Cat. No.: N159329 Fórmula: C₃H₇NO Peso molecular: 73.1 Beilstein Registry Number: 1737860 Número EC: 211-001-2

CALIDAD & PUREZA ≥97%

Synonyms

F19558 | NSC404522 | NSC-404522 | Formamide, N-ethyl- | N-Ethylformamide | N-Ethyl-formamide | BRN 1737860 | N-ethyl formamide | VJF7XCH5B6 | F0188 | Ethylformamide | UNII-VJF7XCH5B6 | DTXSID6060842 | NSC 404522 | EINECS 211-001-2 | 1-[(TERT-BUTYL)OXYCARB

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Especificaciones

Sinónimos

F19558 | NSC404522 | NSC-404522 | Formamide, N-ethyl- | N-Ethylformamide | N-Ethyl-formamide | BRN 1737860 | N-ethyl formamide | VJF7XCH5B6 | F0188 | Ethylformamide | UNII-VJF7XCH5B6 | DTXSID6060842 | NSC 404522 | EINECS 211-001-2 | 1-[(TERT-BUTYL)OXYCARB

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

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

Pureza

≥97%

Nombres e identificadores

Pubchem Sid

504752305

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752305

Sonrisas canónicas

CCNC=O

IUPAC Name

N-ethylformamide

InChIKey

KERBAAIBDHEFDD-UHFFFAOYSA-N

INCHI

1S/C3H7NO/c1-2-4-3-5/h3H,2H2,1H3,(H,4,5)

Isómeros SMILES

CCNC=O

WGK Alemania

3

RTECS

LQ2725000

Peso molecular

73.1

Beilstein

1737860

Reaxy-Rn

1737860

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737860&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 Secondary 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: Secondary carboxylic acid amides
• Alternative Parents: Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary 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 secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Air sensitive
• Índice de refracción: 1.43
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 202-204°C
• Peso molecular: 73.090 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 73.0528 Da
• Monoisotopic Mass: 73.0528 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 28.100
• 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