2-ethylpyridin-4-amine - ≥97% , CAS No.50826-64-7

CAS: 50826-64-7 Cat. No.: E176645 Formula: C₇H₁₀N₂ Peso molecolare: 122.171 Numero EC: 866-842-3

GRADE & PURITY ≥97%

Synonyms

4-Amino-2-ethylpyridine | MFCD12032815 | SB22922 | AKOS006337837 | SCHEMBL694797 | 2-Ethyl-pyridin-4-ylamine | AKZCAQJRKXGRMH-UHFFFAOYSA-N | P11358 | EN300-109312 | SY026184 | AS-50895 | FT-0766664 | 2-ethyl-4-aminopyridine | DTXSID40475859 | 2-ethylpyrid

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

4-Amino-2-ethylpyridine | MFCD12032815 | SB22922 | AKOS006337837 | SCHEMBL694797 | 2-Ethyl-pyridin-4-ylamine | AKZCAQJRKXGRMH-UHFFFAOYSA-N | P11358 | EN300-109312 | SY026184 | AS-50895 | FT-0766664 | 2-ethyl-4-aminopyridine | DTXSID40475859 | 2-ethylpyrid

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

• Sorrisi canonici: CCC1=NC=CC(=C1)N
• IUPAC Name: 2-ethylpyridin-4-amine
• InChIKey: AKZCAQJRKXGRMH-UHFFFAOYSA-N
• INCHI: 1S/C7H10N2/c1-2-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3,(H2,8,9)
• Isomeri SMILES: CCC1=NC=CC(=C1)N
• Peso molecolare: 122.171
• Reaxy-Rn: 110805
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110805&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyridines and derivatives
      • Subclass Aminopyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Aminopyridines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminopyridines and derivatives
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminopyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
• 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

Proprietà chimiche e fisiche

• Peso molecolare: 122.170 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 122.084 Da
• Monoisotopic Mass: 122.084 Da
• Topological Polar Surface Area: 38.900 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 83.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 50826-64-7, the molecular formula is C7H10N2, and the molecular weight is 122.171 g/mol. InChIKey AKZCAQJRKXGRMH-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.