8-Pentadecanamine - ≥96% , CAS No.18618-64-9

CAS: 18618-64-9 Cat. No.: P404910 分子式: C₁₅H₃₃N 分子量: 227.44 EC番号: 621-945-0 PubChem CID: 232907

GRADE & PURITY ≥96%

Synonyms

AKOS024333783 | pentadecan-8-amine | SCHEMBL201779 | NSC 30884 | 8-Pentadecanamine | 1-heptyloctylamine | P2543 | DTXSID70283323 | T71990 | NSC30884 | NSC-30884 | MFCD00087197 | NTPSQPZXFVRULZ-UHFFFAOYSA-N | 8-aminopentadecane

Storage

Argon charged,Room temperature

Specifications

同義語

AKOS024333783 | pentadecan-8-amine | SCHEMBL201779 | NSC 30884 | 8-Pentadecanamine | 1-heptyloctylamine | P2543 | DTXSID70283323 | T71990 | NSC30884 | NSC-30884 | MFCD00087197 | NTPSQPZXFVRULZ-UHFFFAOYSA-N | 8-aminopentadecane

仕様と純度

≥96%

保管条件

Argon charged,Room temperature

純度

≥96%

名前と識別子

• パブケム・シド: 488188839
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/488188839
• カノニカル・スマイル: CCCCCCCC(CCCCCCC)N
• IUPAC Name: pentadecan-8-amine
• InChIKey: NTPSQPZXFVRULZ-UHFFFAOYSA-N
• INCHI: 1S/C15H33N/c1-3-5-7-9-11-13-15(16)14-12-10-8-6-4-2/h15H,3-14,16H2,1-2H3
• 異性体SMILES: CCCCCCCC(CCCCCCC)N
• PubChem CID: 232907
• UN番号: 2735
• 包装グループ: II
• 分子量: 227.44
• Reaxy-Rn: 1744551

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
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - 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

• 感度: Air Sensitive
• 屈折率: 1.44
• 引火点（°C）: 131 °C
• 沸点（°C）: 117 °C/2 mmHg
• 分子量: 227.430 g/mol
• XLogP3: 6.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 227.261 Da
• Monoisotopic Mass: 227.261 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 109.000
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥96% 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.

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

The CAS Number is 18618-64-9, the molecular formula is C15H33N, and the molecular weight is 227.44 g/mol. InChIKey NTPSQPZXFVRULZ-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.