tert-Butylamine Hydrobromide - ≥98%(N)(T) , CAS No.60469-70-7

CAS: 60469-70-7 Cat. No.: T162742 Molecular Weight: 154.05 EC Number: 262-253-5 PubChem CID: 3085186

GRADE & PURITY ≥98%(N)(T)

Synonyms

B5187 | TERT-BUTYLAMMONIUM BROMIDE | tert-Butylamine hydrobromide | MFCD00674188 | BS-44177 | 2-AMino-2-Methyl-d3-propane--d6 HBr | t-butylamine hydrobromide | NSC225071 | NSC-225071 | DTXSID60209214 | UNII-R857884BW2 | t-Butylammonium bromide, >=98% | te

Storage

Room temperature

Shipped In

Normal

Overview

 Product Application：

Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells.

Specifications

Synonyms

B5187 | TERT-BUTYLAMMONIUM BROMIDE | tert-Butylamine hydrobromide | MFCD00674188 | BS-44177 | 2-AMino-2-Methyl-d3-propane--d6 HBr | t-butylamine hydrobromide | NSC225071 | NSC-225071 | DTXSID60209214 | UNII-R857884BW2 | t-Butylammonium bromide, >=98% | te

Specifications & Purity

≥98%(N)(T)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(N)(T)

Names and Identifiers

• Pubchem Sid: 488194288
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194288
• Canonical Smiles: CC(C)(C)N.Br
• IUPAC Name: 2-methylpropan-2-amine;hydrobromide
• InChIKey: CQKAPARXKPTKBK-UHFFFAOYSA-N
• INCHI: 1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H
• Isomeric SMILES: CC(C)(C)N.Br
• PubChem CID: 3085186
• Molecular Weight: 154.05
• Reaxy-Rn: 3665147

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Hydrocarbon derivatives Hydrobromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Hydrobromide - Primary aliphatic amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• 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

• Solubility: souble in water
• Molecular Weight: 154.050 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 153.015 Da
• Monoisotopic Mass: 153.015 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 25.100
• 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

XLogP3

References

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