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

CAS: 593-55-5 Cat. No.: E492061 Summenformel: C₂H₇N·HBr Molekulargewicht: 126.00 EG-Nummer: 209-797-1

QUALITÄT & REINHEIT ≥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

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥99.5%(4 Times Purification)

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥99.5%(4 Times Purification)

Namen und Kennungen

Pubchem Sid

504754316

Pubchem Sid Url

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

Kanonisches Lächeln

CCN.Br

IUPAC Name

ethanamine;hydrobromide

InChIKey

PNZDZRMOBIIQTC-UHFFFAOYSA-N

INCHI

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

Isomere SMILES

CCN.Br

Molekulargewicht

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
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: High soluble in EtOH, DMF, DMSO, water et al
• Empfindlichkeit: Moisture sensitive；air sensitive；light sensitive
• Schmelzpunkt (°C): 158.0 to 163.0 °C
• Molekulargewicht: 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