
CAS 1454690-80-2
:Cyclopropaneethanamine, 1-(trifluoromethyl)-, hydrochloride (1:1)
Description:
Cyclopropaneethanamine, 1-(trifluoromethyl)-, hydrochloride (1:1) is a chemical compound characterized by its unique structure, which includes a cyclopropane ring and an ethylamine moiety, along with a trifluoromethyl group that enhances its reactivity and lipophilicity. The hydrochloride form indicates that the compound is a salt, which typically improves its solubility in water and stability. This compound may exhibit interesting pharmacological properties due to the presence of the trifluoromethyl group, which is known to influence biological activity and metabolic stability. The presence of the cyclopropane ring can also impart strain, potentially leading to unique reactivity patterns. As with many amines, it may participate in various chemical reactions, including alkylation and acylation. The hydrochloride salt form is commonly used in pharmaceutical formulations to facilitate the delivery and absorption of the active compound. Overall, this substance may have applications in medicinal chemistry and drug development, although specific biological activities and therapeutic uses would require further investigation.
Formula:C6H10F3N·ClH
InChI:InChI=1S/C6H10F3N.ClH/c7-6(8,9)5(1-2-5)3-4-10;/h1-4,10H2;1H
InChI key:InChIKey=JSSQTAALEADCBS-UHFFFAOYSA-N
SMILES:C(F)(F)(F)C1(CCN)CC1.Cl
Synonyms:- 2-(1-(Trifluoromethyl)cyclopropyl)ethanamine hydrochloride
- Cyclopropaneethanamine, 1-(trifluoromethyl)-, hydrochloride (1:1)
- 2-[1-(Trifluoromethyl)cyclopropyl]ethan-1-amine hydrochloride
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Found 3 products.
Cyclopropaneethanamine, 1-(trifluoromethyl)-, hydrochloride (1:1)
CAS:Formula:C6H11ClF3NPurity:97%Color and Shape:SolidMolecular weight:189.60642-[1-(trifluoromethyl)cyclopropyl]ethan-1-amine hydrochloride
CAS:Formula:C6H11ClF3NPurity:97%Molecular weight:189.612-[1-(trifluoromethyl)cyclopropyl]ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10NF3·HClPurity:Min. 95%Molecular weight:189.6 g/mol


