Tris(2-ethylhexyl)amine - ≥93%(GC) , CAS No.1860-26-0

CAS: 1860-26-0 Cat. No.: T162185 Summenformel: C₂₄H₅₁N Molekulargewicht: 353.68 Beilstein Registry Number: 2087270 EG-Nummer: 217-461-0 PubChem CID: 102705

GRADE & PURITY ≥93%(GC)

Synonyms

2-Ethyl-N,N-bis(2-ethylhexyl)-1-hexanamine # | EINECS 217-461-0 | tris-(2-ethylhexyl)-amine | Tris(2-ethylhexyl)amine | Tris(2-ethylhexyl)amine, >=97.0% (GC) | BZUDVELGTZDOIG-UHFFFAOYSA- | D92463 | paratoluen sulphonate methyl ester | 2-ethyl-n,n-bis(2-et

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyme

2-Ethyl-N,N-bis(2-ethylhexyl)-1-hexanamine # | EINECS 217-461-0 | tris-(2-ethylhexyl)-amine | Tris(2-ethylhexyl)amine | Tris(2-ethylhexyl)amine, >=97.0% (GC) | BZUDVELGTZDOIG-UHFFFAOYSA- | D92463 | paratoluen sulphonate methyl ester | 2-ethyl-n,n-bis(2-et

Spezifikationen & Reinheit

≥93%(GC)

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥93%(GC)

Namen und Kennungen

Pubchem Sid

508811386

Kanonisches Lächeln

CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC

IUPAC Name

2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine

InChIKey

BZUDVELGTZDOIG-UHFFFAOYSA-N

INCHI

1S/C24H51N/c1-7-13-16-22(10-4)19-25(20-23(11-5)17-14-8-2)21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3

Isomere SMILES

CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC

WGK Deutschland

1

PubChem CID

102705

Molekulargewicht

353.68

Beilstein

2087270

Reaxy-Rn

2087270

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Tertiary amines
          • Ebene6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
• 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 (°F): 228.2 °F
• Flammpunkt (°C): 163°C(lit.)
• Molekulargewicht: 353.700 g/mol
• XLogP3: 9.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 18
• Exact Mass: 353.402 Da
• Monoisotopic Mass: 353.402 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 220.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 3
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1