2-(Ethylamino)-1-phenyl-1-pentanone

CAS Number 779974-89-9
Molecular Formula C₁₃H₁₉NO
Molecular Weight 205.30 g/mol
Purity ≥99.0%
Appearance White powder

Founded in 2017, Sigma Chemical Co., Ltd. supplies over 100 countries with high-quality chemicals. We are dedicated to safety, innovation, and global cooperation.

Product Description

2-(Ethylamino)-1-phenyl-1-pentanone, also known as N-ethylpentedrone (NEP), is a β-keto-amine which is structurally related to cathinones, a class of substituted phenethylamines. It is classified as a Schedule I controlled substance due to its high potential for abuse and significant health risks. It is monitored in forensic chemistry due to its potential misuse.

Synthesis Methods

  • Synthetic Cathinone Derivatives: Typically synthesized through chemical reactions involving the addition of functional groups to a basic ketone or amine structure. Specific methods would depend on the desired final structure and properties.

Uses and Applications

  • Pharmacology: Potential stimulant or psychoactive effects, though specific testing and regulatory approval are required.

  • Organic Synthesis: Can serve as an intermediate in synthesizing more complex molecules.

  • Forensic Chemistry: Monitored due to potential misuse.

Molecular Formula and Composition

  • Molecular Formula: C₁₃H₁₉NO

  • Atomic Composition:

    • Carbon (C): 13 atoms

    • Hydrogen (H): 19 atoms

    • Nitrogen (N): 1 atom

    • Oxygen (O): 1 atom

  • Molecular Weight: 205.292 g/mol

Structural Analysis

  • Pentanone Backbone: Five-carbon ketone chain with the carbonyl group (C=O) at carbon 1.

  • Phenyl Group: Attached to the carbonyl carbon (carbon 1).

  • Ethylamino Group: Attached to the second carbon of the pentanone chain.

  • Structural Formula: C₆H₅-C(O)-CH(NH-CH₂-CH₃)-CH₂-CH₂-CH₃

Functional Groups

  • Ketone: Carbonyl group (C=O) at position 1.

  • Amine: Ethylamino group (-NH-CH₂-CH₃) as a secondary amine.

  • Aromatic Ring: Phenyl group (C₆H₅).

Physical and Chemical Properties

  • Physical State: Likely a liquid or low-melting solid at room temperature.

  • Solubility:

    • Polar Solvents: Moderate solubility in polar solvents like water or ethanol.

    • Non-polar Solvents: Soluble in organic solvents like hexane or dichloromethane.

  • Boiling/Melting Point: Likely higher than simple ketones, possibly in the range of 200–300°C.

  • Reactivity:

    • Ketone Group: Reactive toward nucleophiles.

    • Amine Group: Can act as a base or nucleophile, forming salts with acids.

    • Phenyl Group: Relatively unreactive but can participate in electrophilic aromatic substitution.

Degree of Unsaturation

  • Degree of Unsaturation (DU): 5

    • 4 from the phenyl ring (1 for the ring, 3 for the double bonds in benzene).

    • 1 from the carbonyl group (C=O).

Hydrogen Bonding

  • Amine (-NH): Can act as a hydrogen bond donor and acceptor.

  • Ketone Oxygen: Can act as a hydrogen bond acceptor.

Legality and Hazards

  • Legal Status: Classified as a Schedule I controlled substance in many countries, including the United States, the United Kingdom, and China.

  • Primary Hazards and Side Effects:

    • Severe agitation and paranoia.

    • Prolonged duration of effects (8-12 hours or more).

    • Cardiovascular toxicity (tachycardia, hypertension, chest pain).

    • Hyperthermia.

    • Psychosis (hallucinations, delusions).

    • Serotonin syndrome.

  • Crucial Warning: Frequently implicated in overdoses, hospitalizations, and fatalities. Often found as an adulterant in tablets sold as "ecstasy" or "Molly," leading to unexpected and severe reactions.

Product Inquiry

Please enter your full name
Please enter your company name
Please enter a valid email address
Please select quantity
Please enter your inquiry