Dichloro(N,N,N′,N′-tetramethylethylenediamine)palladium(II) - ≥99% , CAS No.14267-08-4

CAS: 14267-08-4 Cat. No.: D124689 Molecular Weight: 293.53 EC Number: 624-512-4 PubChem CID: 6102152

GRADE & PURITY ≥99%

Synonyms

dichloropalladium;N,N,N',N'-tetramethylethane-1,2-diamine | Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II), 99% | CIS-DICHLORO(N,N,N',N'-TETRAMETHYLETHYLENEDIAMINE)PALLADIUM(II) | Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II) |

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

Catalyst for: . Cross-coupling reactions . Catalytic reduction reactions . Preparation of silyl ethers via reaction of silicon-hydrogen bond with alcohols . Oxidative carbonylation reactions

Specifications

Synonyms

dichloropalladium;N, N, N', N'-tetramethylethane-1, 2-diamine | Dichloro(N, N, N', N'-tetramethylethylenediamine)palladium(II), 99% | CIS-DICHLORO(N, N, N', N'-TETRAMETHYLETHYLENEDIAMINE)PALLADIUM(II) | Dichloro(N, N, N', N'-tetramethylethylenediamine)palladium(II) |

Specifications & Purity

≥99%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 504764021
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764021
• Canonical Smiles: CN(C)CCN(C)C.Cl[Pd]Cl
• IUPAC Name: dichloropalladium;N,N,N',N'-tetramethylethane-1,2-diamine
• InChIKey: FJOUSQLMIDWVAY-UHFFFAOYSA-L
• INCHI: 1S/C6H16N2.2ClH.Pd/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2
• Isomeric SMILES: CN(C)CCN(C)C.Cl[Pd]Cl
• WGK Germany: 3
• PubChem CID: 6102152
• Molecular Weight: 293.53

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Organic transition metal salts Organic metal halides Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Organic metal halide - Organic transition metal salt - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Melt Point(°C): 245°C
• Molecular Weight: 293.530 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 291.973 Da
• Monoisotopic Mass: 291.973 Da
• Topological Polar Surface Area: 6.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 45.200
• 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: 2

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