Ethylammonium Bromide - ≥99.5%(4 Times Purification) , CAS No.593-55-5

CAS: 593-55-5 Cat. No.: E492061 Fórmula: C₂H₇N·HBr Peso molecular: 126.00 Número EC: 209-797-1

CALIDAD & PUREZA ≥99.5%(4 Times Purification)

Synonyms

Ethanamine, hydrobromide (1:1) | FT-0626282 | DTXSID1060475 | Q27251104 | Ethylamine, hydrobromide | NSC 4117 | 10430J81ZZ | AS-57941 | UNII-10430J81ZZ | A832281 | Ethanamine, hydrobromide | EINECS 209-797-1 | Ethylammoniumbromide | ethanamine; hydron; br

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Especificaciones

Sinónimos

Ethanamine, hydrobromide (1:1) | FT-0626282 | DTXSID1060475 | Q27251104 | Ethylamine, hydrobromide | NSC 4117 | 10430J81ZZ | AS-57941 | UNII-10430J81ZZ | A832281 | Ethanamine, hydrobromide | EINECS 209-797-1 | Ethylammoniumbromide | ethanamine; hydron; br

Especificaciones y pureza

≥99.5%(4 Times Purification)

Condiciones de almacenamiento de almacenamiento

Protected from light,Room temperature,Argon charged

Enviado en

Normal

Pureza

≥99.5%(4 Times Purification)

Nombres e identificadores

Pubchem Sid

504754316

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754316

Sonrisas canónicas

CCN.Br

IUPAC Name

ethanamine;hydrobromide

InChIKey

PNZDZRMOBIIQTC-UHFFFAOYSA-N

INCHI

1S/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H

Isómeros SMILES

CCN.Br

Peso molecular

126.00

Reaxy-Rn

3904880

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3904880&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives Hydrobromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Primary aliphatic amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• 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: High soluble in EtOH, DMF, DMSO, water et al
• Sensibilidad: Moisture sensitive；air sensitive；light sensitive
• Punto de fusión (°C): 158.0 to 163.0 °C
• Peso molecular: 126.000 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 124.984 Da
• Monoisotopic Mass: 124.984 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 2.800
• 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: 2

XLogP3