Ethylamine Hydrobromide - ≥98% , CAS No.593-55-5

CAS: 593-55-5 Cat. No.: E156294 Formule: C₂H₇N·HBr Poids moléculaire: 126.00 Numéro CE: 209-797-1

QUALITÉ & PURETÉ ≥98%

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

Room temperature

Shipped In

Normal

Spécifications

Synonymes

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

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

488184187

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184187

Sourires canoniques

CCN.Br

IUPAC Name

ethanamine;hydrobromide

InChIKey

PNZDZRMOBIIQTC-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

CCN.Br

Poids moléculaire

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
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water
• Sensibilité: Hygroscopic
• Point de fusion (°C): 158.0 to 163.0 °C
• Poids moléculaire: 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 593-55-5, the molecular formula is C2H7N·HBr, and the molecular weight is 126.00 g/mol. InChIKey PNZDZRMOBIIQTC-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.