Triethyl-d₁₅-amine - ≥98 atom% D,≥98% , CAS No.66688-79-7

CAS: 66688-79-7 Cat. No.: T472142 Summenformel: (C₂D₅)₃N Molekulargewicht: 116.28 EG-Nummer: 633-168-4

GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

DTXSID50583737 | 1,1,2,2,2-pentadeuterio-N,N-bis(1,1,2,2,2-pentadeuterioethyl)ethanamine | Triethyl-d15-amine, 98 atom % D, 98% (CP) | TRIETHYLAMINE-D15 | D98114 | Triethyl-d15-amine | SCHEMBL1332728 | N,N-Bis[(~2~H_5_)ethyl](~2~H_5_)ethanamine

Storage

Room temperature

Specifications

Synonyme

DTXSID50583737 | 1,1,2,2,2-pentadeuterio-N,N-bis(1,1,2,2,2-pentadeuterioethyl)ethanamine | Triethyl-d15-amine, 98 atom % D, 98% (CP) | TRIETHYLAMINE-D15 | D98114 | Triethyl-d15-amine | SCHEMBL1332728 | N,N-Bis[(~2~H_5_)ethyl](~2~H_5_)ethanamine

Spezifikationen & Reinheit

≥98 atom% D,≥98%

Storage

Room temperature

Reinheit

≥98 atom% D,≥98%

Namen und Kennungen

• Kanonisches Lächeln: CCN(CC)CC
• IUPAC Name: 1,1,2,2,2-pentadeuterio-N,N-bis(1,1,2,2,2-pentadeuterioethyl)ethanamine
• InChIKey: ZMANZCXQSJIPKH-NLBPYYKNSA-N
• INCHI: 1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2
• Isomere SMILES: [2H]C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
• Alternative CAS-Nummer: 121-44-8 （unlabeled）
• Molekulargewicht: 116.28

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

• Siedepunkt (°C): 88.8° C (lit.)
• Schmelzpunkt (°C): -115° C
• Molekulargewicht: 116.280 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 116.215 Da
• Monoisotopic Mass: 116.215 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 25.700
• Isotope Atom Count: 15
• 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