Tetramethylammonium Borohydride [Reducing Reagent] - ≥90%(T) , CAS No.16883-45-7

CAS: 16883-45-7 Cat. No.: T162866 Molecular Weight: 88.99 EC Number: 240-917-5 PubChem CID: 6328186

GRADE & PURITY ≥90%(T)

Synonyms

TMAB

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

Preparation of iridium tetrahydride complexes bearing a tridentate pincer-type bis(phosphino)silyl ligand;Reduction reactions (reducing agent).

Specifications

Synonyms

TMAB

Specifications & Purity

≥90%(T)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥90%(T)

Names and Identifiers

• Canonical Smiles: [B-].C[N+](C)(C)C
• InChIKey: TVQBZLPZXCVNEO-UHFFFAOYSA-N
• INCHI: 1S/C4H12N.B/c1-5(2,3)4;/h1-4H3;/q+1;-1
• Isomeric SMILES: [B-].C[N+](C)(C)C
• RTECS: BS8310000
• PubChem CID: 6328186
• Molecular Weight: 88.99
• Reaxy-Rn: 3684968

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organic metalloid salts Hydrocarbon derivatives Amines Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Amine - Organic cation - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• 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: Air and moisture sensitive
• Melt Point(°C): 150° dec. (vac.)
• Molecular Weight: 84.960 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 85.1063 Da
• Monoisotopic Mass: 85.1063 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 19.100
• 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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