tert-Butylamine HydroBromide

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• • Cadmium-based Quantum Dots
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    • Anti-human CD4 Conjugated Cd Quantum Dots
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  • CdTe Quantum Dots
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    • CdTe Quantum Dots Powder
    • Mononuclear Water-soluble CdTe Quantum Dots (carboxy amino Modification)
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    • Water-phase CdTe (carboxyl) Quantum Dots
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    • Oil Dispersible Cu:ZnCdS/ZnS Quantum Dots
    • Oil Dispersible Cu:ZnInS/ZnS Quantum Dots
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    • Quantum Dot Fluorescent Ball
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    • Quantum Dot Labeling
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  • InP Quantum Dots
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    • InP/ZnS Fluorescent Nanocrystals
      • Fluorescent Nanocrystals
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    • Surface Modification InP/ZnS Quantum Dots
      • InP/ZnS-MPA-COOH Quantum Dots
      • InP/ZnS-PEG-COOH Quantum Dots
      • InP/ZnS-PEG-NH2 Quantum Dots
    • Water-soluble InP/ZnS Quantum Dots
  • PbS Quantum Dots
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  • Perovskites Precursors
    • Acid
    • Bromide
    • Bromide Salts
    • Chloride
    • Chloride Salts
    • Iodide
    • Iodide Salts
    • Other Compounds
    • Oxide
    • Polymer
    • Pseudo Halide Salts
    • Salt
  • Perovskites Quantum Dots
    • All-inorganic Colloidal Perovskites Quantum Dots
    • Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)
    • Oil Dispersible Perovskite Quantum Dots
    • Perovskite Cd-free Quantum Dots
    • Perovskite Quantum Dot Dispersion
    • Perovskite Single Crystal
  • Quantum Dot Kit
    • EDC Conjugation Kit for Carboxylic Cd-based Core/shellQuantum Dots
    • SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots
  • Single Layer Quantum Dots
    • Single Layer Quantum Dots
  • Upconverting Nanoparticles
    • Modified Upconverting Nanoparticles
    • Oil Dispersible Upconverting Nanoparticles
    • Other Upconverting Nanoparticles
    • Water-soluble Up-conversion Luminescent Nanoparticles
  • ZnS Quantum Dots
    • ZnS Quantum Dots
  • ZnSe/ZnS Quantum Dots
    • Water-soluble ZnSe/ZnS Quantum Dots

tert-Butylamine HydroBromide

Inquiry

Catalog Number	ACM60469707-3
CAS	60469-70-7
Structure
Synonyms	tert-Butylammonium Bromide
IUPAC Name	2-methylpropan-2-amine;hydrobromide
Molecular Weight	154.05 g/mol
Molecular Formula	C4H11N•HBr
Canonical SMILES	CC(C)(C)N.Br
InChI	InChI=1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H
InChI Key	CQKAPARXKPTKBK-UHFFFAOYSA-N
Melting Point	350 °C
Purity	>98.0%(T)(N)
Appearance	White to Almost white powder to crystal
Storage	Store under inert gas
Color	White to Almost White Powder to crystal
Form	Solid
Linear Formula	C4H11N·HBr

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