エチルアミン臭化水素酸塩 - ≥98% , CAS No.593-55-5

CAS: 593-55-5 Cat. No.: E156294 分子式: C₂H₇N·HBr 分子量: 126.00 EC番号: 209-797-1

グレード＆純度 ≥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

ノーマル

仕様

同義語

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

仕様と純度

≥98%

保管条件

Room temperature

入荷

ノーマル

純度

≥98%

名前と識別子

パブケム・シド

488184187

パブケム・シド・ウル

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

カノニカル・スマイル

CCN.Br

IUPAC Name

ethanamine;hydrobromide

InChIKey

PNZDZRMOBIIQTC-UHFFFAOYSA-N

INCHI

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

異性体SMILES

CCN.Br

分子量

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 溶解度: Soluble in water
• 感度: Hygroscopic
• 融点（°C）: 158.0 to 163.0 °C
• 分子量: 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

よくある質問

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.