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Home/Compounds/Research Reagent/1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine
C4H11N
82.19 g/mol
Research ReagentDanger

1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine

CAS6045-08-5EC685-787-4
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

This compound is a deuterated research standard, specifically a fully deuterated version of tert-butylamine where all hydrogen atoms in the methyl groups are replaced with deuterium. It is primarily used as a labeled reference material in analytical chemistry and mass spectrometry for quantification and tracing studies.

deuterated internal standard for mass spectrometryreference compound in stable isotope dilution assaystracer in metabolic or kinetic studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Referencestereoisomer of

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Referencestereoisomer of

Tert-butylamine

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Chemical intermediate for rubber accelerators and insecticides

Safety Reference

Flammable
Flammable
Corrosive
Corrosive
Harmful
Harmful
Danger
H225Highly flammable liquid and vapour
H302Harmful if swallowed
H314Causes severe skin burns and eye damage
H332Harmful if inhaled
Identifiers
IUPAC Name

1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine

InChIKey

YBRBMKDOPFTVDT-GQALSZNTSA-N

SMILES

[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])N

Synonyms (4)

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