2-Decyltetradecan-1-amine - ≥95% , CAS No.62281-07-6

CAS: 62281-07-6 Cat. No.: D404234 Summenformel: C₂₄H₅₁N Molekulargewicht: 353.68 EG-Nummer: 835-820-5

GRADE & PURITY ≥95%

Synonyms

ASAVFBNAUMXKHJ-UHFFFAOYSA-N | 2-decyl-1-tetradecylamine | SCHEMBL1988880 | K64ZKW57N8 | 1-Tetradecanamine, 2-decyl- | 2-(Dec-1-yl)tetradecylamine | T71134 | D5359 | 2-decyltetradecan-1-amine | 1-Tetradecanamine,2-decyl- | 2-Decyl-1-tetradecanamine | DTXSI

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyme

ASAVFBNAUMXKHJ-UHFFFAOYSA-N | 2-decyl-1-tetradecylamine | SCHEMBL1988880 | K64ZKW57N8 | 1-Tetradecanamine, 2-decyl- | 2-(Dec-1-yl)tetradecylamine | T71134 | D5359 | 2-decyltetradecan-1-amine | 1-Tetradecanamine,2-decyl- | 2-Decyl-1-tetradecanamine | DTXSI

Spezifikationen & Reinheit

≥95%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 488197082
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197082
• Kanonisches Lächeln: CCCCCCCCCCCCC(CCCCCCCCCC)CN
• IUPAC Name: 2-decyltetradecan-1-amine
• InChIKey: ASAVFBNAUMXKHJ-UHFFFAOYSA-N
• INCHI: 1S/C24H51N/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23,25H2,1-2H3
• Isomere SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CN
• UN-Nummer: 2735
• Verpackungsgruppe: II
• Molekulargewicht: 353.68
• Reaxy-Rn: 11123096
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11123096&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Flammpunkt (°C): 192 °C
• Molekulargewicht: 353.700 g/mol
• XLogP3: 11.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 21
• Exact Mass: 353.402 Da
• Monoisotopic Mass: 353.402 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 226.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1