Triamylamine - ≥98%(GC) , CAS No.621-77-2

CAS: 621-77-2 Cat. No.: T162237 Peso molecular: 227.44 Beilstein Registry Number: 1744530 Número EC: 210-705-7 PubChem CID: 12133

GRADE & PURITY ≥98%(GC)

Synonyms

Triamylamine, mixed isomers | TRI-N-AMYLAMINE | DTXSID0026177 | T1177 | E78242 | tripentyl amine | NSC 406964 | CCRIS 4877 | SCHEMBL36548 | N,N-Dipentyl-1-pentanamine # | Tri-n-pentylamine | 1-Pentanamine,N-dipentyl- | Tripentylamine,98%,mixture of isomer

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

The product is an isomeric mixture of tripentylamine (TPA). TPA is a tertiary amine. It forms charge transfer complexes with C60 in toluene. The stability constants of these complexes have been evaluated using the Benesi-Hildebrand equation.

Specifications

Sinónimos

Triamylamine, mixed isomers | TRI-N-AMYLAMINE | DTXSID0026177 | T1177 | E78242 | tripentyl amine | NSC 406964 | CCRIS 4877 | SCHEMBL36548 | N, N-Dipentyl-1-pentanamine # | Tri-n-pentylamine | 1-Pentanamine, N-dipentyl- | Tripentylamine, 98%, mixture of isomer

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Sonrisas canónicas: CCCCCN(CCCCC)CCCCC
• IUPAC Name: N,N-dipentylpentan-1-amine
• InChIKey: OOHAUGDGCWURIT-UHFFFAOYSA-N
• INCHI: 1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
• Isómeros SMILES: CCCCCN(CCCCC)CCCCC
• WGK Alemania: 3
• PubChem CID: 12133
• Número ONU: 2735
• Grupo de embalaje: I
• Peso molecular: 227.44
• Beilstein: 1744530

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Insoluble in water; Soluble in Ether,Acetone,Ethanol; Insoluble in Methanol
• Sensibilidad: Air sensitive
• Índice de refracción: 1.44
• Punto de inflamación (°F): 176 °F
• Punto de inflamación (°C): 91°C(lit.)
• Punto de ebullición (°C): 240°C
• Peso molecular: 227.430 g/mol
• XLogP3: 5.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 227.261 Da
• Monoisotopic Mass: 227.261 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 98.800
• 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