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CAS 342611-05-6

:

Benzene-d5-ethan-d4-amine

Description:
Benzene-d5-ethan-d4-amine, with the CAS number 342611-05-6, is a deuterated compound used primarily in research and analytical applications, particularly in NMR spectroscopy. The presence of deuterium, a stable isotope of hydrogen, enhances the sensitivity and resolution of NMR studies by reducing the background noise associated with hydrogen signals. This compound features a benzene ring substituted with an ethylamine group, where both the benzene and ethyl portions are fully deuterated. The deuteration not only aids in spectroscopic analysis but also influences the physical properties of the compound, such as solubility and boiling point, compared to its non-deuterated counterparts. Benzene-d5-ethan-d4-amine is typically utilized in studies involving reaction mechanisms, molecular interactions, and the behavior of amines in various chemical environments. As with all chemical substances, proper handling and safety protocols should be observed, given its potential reactivity and the specific properties imparted by deuteration.
Formula:C8H2D9N
InChI:InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2/i1D,2D,3D,4D,5D,6D2,7D2
InChI key:InChIKey=BHHGXPLMPWCGHP-NVLGFDPUSA-N
SMILES:C(C(N)([2H])[2H])(C1=C(C(=C(C(=C1[2H])[2H])[2H])[2H])[2H])([2H])[2H]
Synonyms:
  • Benzene-d5-ethan-d4-amine
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Found 2 products.
  • CymitQuimica logo
    Cluzeau
    + Info

    2-Phenylethyl-d9-amine

    CAS:
    Formula:C6D5CD2CD2NH2
    Purity:98 atom % D
    Color and Shape:Colorless Liquid
    Molecular weight:130.14564

    Ref: 3U-D1919

    50mg
    995.00€
    100mg
    1,657.00€
  • 2-Phenylethyl-d9-amine
    TRC
    + Info

    2-Phenylethyl-d9-amine

    Controlled Product
    CAS:

    Applications Labelled 2-Phenylethylamine, which is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect.
    E0
    References Wilson, J. et al.: J. Neurochem., 77, 493 (2001); Sotnikova, T. et al.: J. Neurochem., 91, 362 (2004); Schmitt, K. et al.: J. Neurochem., 112, 1605 (2010);

    Formula:C82H9H2N
    Color and Shape:Neat
    Molecular weight:130.24

    Ref: TR-P321337

    10mg
    236.00€
    100mg
    1,574.00€