4-Amylpyridine - ≥95% , CAS No.2961-50-4

CAS: 2961-50-4 Cat. No.: A151146 分子式: C₁₀H₁₅N 分子量: 149.24 EC番号: 220-994-1

グレード＆純度 ≥95%

Synonyms

4-Pentylpyridine | 4-pentyl-pyridine | A876420 | UNII-TUX2DXO6PF | 4-n-Pentylpyridine | P-AMYLPYRIDINE | NSC 4694 | SB52460 | T70725 | Q63391567 | MFCD02093422 | AI3-24360 | 4-Amylpyridine | EINECS 220-994-1 | Pyridine, 4-pentyl- | AS-57180 | TUX2DXO6PF |

Storage

Argon charged,Room temperature

Shipped In

Normal

仕様

同義語

4-Pentylpyridine | 4-pentyl-pyridine | A876420 | UNII-TUX2DXO6PF | 4-n-Pentylpyridine | P-AMYLPYRIDINE | NSC 4694 | SB52460 | T70725 | Q63391567 | MFCD02093422 | AI3-24360 | 4-Amylpyridine | EINECS 220-994-1 | Pyridine, 4-pentyl- | AS-57180 | TUX2DXO6PF |

仕様と純度

≥95%

保管条件

Argon charged,Room temperature

入荷

Normal

純度

≥95%

名前と識別子

パブケム・シド

488184739

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488184739

カノニカル・スマイル

CCCCCC1=CC=NC=C1

IUPAC Name

4-pentylpyridine

InChIKey

ABJVUPUJUGBUMM-UHFFFAOYSA-N

INCHI

1S/C10H15N/c1-2-3-4-5-10-6-8-11-9-7-10/h6-9H,2-5H2,1H3

異性体SMILES

CCCCCC1=CC=NC=C1

分子量

149.24

Reaxy-Rn

113213

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113213&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 分類 Pyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: Pyridines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridines and derivatives
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
• 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

• 感度: air sensitive
• 屈折率: 1.49
• 沸点（°C）: 230 °C
• 分子量: 149.230 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 149.12 Da
• Monoisotopic Mass: 149.12 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 84.900
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 2961-50-4, the molecular formula is C10H15N, and the molecular weight is 149.24 g/mol. InChIKey ABJVUPUJUGBUMM-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.