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

CAS: 627-45-2 Cat. No.: N159329 Formula: C₃H₇NO Peso molecolare: 73.1 Beilstein Registry Number: 1737860 Numero EC: 211-001-2

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

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

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

504752305

Pubchem Sid Url

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

Sorrisi canonici

CCNC=O

IUPAC Name

N-ethylformamide

InChIKey

KERBAAIBDHEFDD-UHFFFAOYSA-N

INCHI

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

Isomeri SMILES

CCNC=O

WGK Germania

3

RTECS

LQ2725000

Peso molecolare

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
    • Classe 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
• Classe: 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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive
• Indice di rifrazione: 1.43
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 202-204°C
• Peso molecolare: 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