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CAS 5580-32-5

:

Ortetamine

Description:
Ortetamine, with the CAS number 5580-32-5, is a chemical compound that belongs to the class of amines. It is characterized by its structural features, which typically include an amine functional group, contributing to its reactivity and potential applications in various chemical processes. Ortetamine is known for its role in medicinal chemistry, particularly in the development of pharmaceuticals. Its properties may include moderate solubility in polar solvents and specific interactions with biological targets, making it of interest in drug design and synthesis. Additionally, ortetamine may exhibit certain biological activities, although detailed studies on its pharmacological effects are essential for understanding its full potential. As with many chemical substances, safety and handling precautions are important, as it may pose risks if not managed properly. Overall, ortetamine represents a compound of interest in both academic research and industrial applications, particularly in the fields of organic synthesis and medicinal chemistry.
Formula:C10H15N
InChI:InChI=1S/C10H15N/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,9H,7,11H2,1-2H3
InChI key:InChIKey=ZEMQBDFHXOOXLY-UHFFFAOYSA-N
SMILES:C(C(C)N)C1=C(C)C=CC=C1
Synonyms:
  • (±)-o-Methyl-α-methylphenylethylamine
  • 1-(2-Methylphenyl)-2-propylamin
  • 1-(2-Methylphenyl)Propan-2-Amine
  • 1-(2-Tolyl)-2-propylamine
  • 2-Methylamphetamine
  • 2-Propylamine, 1-(2-methylphenyl)-
  • <span class="text-smallcaps">DL</span>-o,α-Dimethylphenethylamine
  • Benzeneethanamine, α,2-dimethyl-
  • Ortetamin
  • Ortetamina
  • See more synonyms
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Found 1 products.
  • 1-(2-Methylphenyl)propan-2-amine

    Controlled Product
    CAS:
    <p>1-(2-Methylphenyl)propan-2-amine is a fatty acid ester that is used as an excipient in pharmaceutical dosage forms. It is used to increase the viscosity of drug solutions and suspensions, and to provide a protective coating for tablets. 1-(2-Methylphenyl)propan-2-amine is insoluble in water, but soluble in organic solvents such as alcohols and acetone. It can be prepared by reacting a primary amine with a fatty acid chloride or anhydride. The compound has been shown to have high affinity for 5HT2A receptors in vitro, which may account for its psychoactive effects.</p>
    Formula:C10H15N
    Purity:Min. 95%
    Molecular weight:149.23 g/mol

    Ref: 3D-FAA58032

    1g
    944.00€
    100mg
    355.00€