Pentakis (dimethylamino) tantalum(V)(PDMAT) - PrimorTrace™ Ultra, ≥99.9999% metals basis , CAS No.19824-59-0

CAS: 19824-59-0 Cat. No.: P757493 Molecular Weight: 401.33 EC Number: 624-567-4 PubChem CID: 140614

GRADE & PURITY PrimorTrace™ Ultra, ≥99.9999% metals basis

Synonyms

PDMAT | TADMA | Ta(NMe2)5

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

PDMAT | TADMA | Ta(NMe2)5

Specifications & Purity

PrimorTrace™ Ultra, ≥99.9999% metals basis

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

PrimorTrace™ Ultra

Purity

≥99.9999% metals basis

Names and Identifiers

• Canonical Smiles: C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Ta+5]
• IUPAC Name: dimethylazanide;tantalum(5+)
• InChIKey: VSLPMIMVDUOYFW-UHFFFAOYSA-N
• INCHI: 1S/5C2H6N.Ta/c5*1-3-2;/h5*1-2H3;/q5*-1;+5
• Isomeric SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Ta+5]
• PubChem CID: 140614
• UN Number: 3132
• Packing Group: I
• Molecular Weight: 401.33

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic salts
    • Class Organic metal salts
      • Subclass Organic transition metal salts

• Kingdom: Organic compounds
• Superclass: Organic salts
• Class: Organic metal salts
• Subclass: Organic transition metal salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic transition metal salts
• Alternative Parents: Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Organic transition metal salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form.
• 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

• Sensitivity: Light sensitive
• Boil Point(°C): subl. 100°C/0.1mm
• Melt Point(°C): >100°C (dec.)
• Molecular Weight: 401.330 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 401.198 Da
• Monoisotopic Mass: 401.198 Da
• Topological Polar Surface Area: 5.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 30.800
• 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: 6

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