CAS 95896-48-3

4-Iodo-α-methyl-N-(1-methylethyl)benzeneethanamine

Description:

4-Iodo-α-methyl-N-(1-methylethyl)benzeneethanamine, also known by its CAS number 95896-48-3, is a chemical compound that belongs to the class of substituted phenethylamines. This substance features a benzene ring substituted with an iodine atom and an ethylamine side chain, which contributes to its potential biological activity. The presence of the α-methyl group and the isopropyl substituent on the nitrogen atom can influence its steric and electronic properties, potentially affecting its interaction with biological targets. The compound is likely to exhibit moderate lipophilicity due to its aromatic structure, which may facilitate its permeability through biological membranes. Additionally, the iodine substituent can impart unique reactivity and stability characteristics. As with many substituted amines, it may exhibit pharmacological properties, but specific biological activities would depend on further empirical studies. Safety and handling precautions should be observed, as with all chemical substances, due to potential toxicity or reactivity.

Formula: C₁₂H₁₈IN

InChI: InChI=1S/C12H18IN/c1-9(2)14-10(3)8-11-4-6-12(13)7-5-11/h4-7,9-10,14H,8H2,1-3H3

InChI key: InChIKey=ISEHJSHTIVKELA-UHFFFAOYSA-N

SMILES: C(C(NC(C)C)C)C1=CC=C(I)C=C1

Synonyms:

• Benzeneethanamine, 4-iodo-α-methyl-N-(1-methylethyl)-, (±)-
• 4-Iodo-α-methyl-N-(1-methylethyl)benzeneethanamine
• Benzeneethanamine, 4-iodo-α-methyl-N-(1-methylethyl)-
• N-Isopropyl-p-iodoamphetamine
• (±)-N-Isopropyl-4-iodoamphetamine

Iofetamine

Controlled Product

CAS: 95896-48-3

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Formula: C₁₂H₁₈IN

Purity: Min. 95%

Molecular weight: 303.18 g/mol

Ref: 3D-VDA89648