Description

Ethylone

Ethylone, also known as 3,4-methylenedioxy-N-ethylcathinone, is recreational designer drug classified as an entactogen, stimulant, and psychedelic of the phenethylamine, amphetamine, and cathinone chemical classes. It is the β-keto analogue of MDEA

Technical Information

Formal Name	1-(benzo[d][1,3]dioxol-5-yl)-2-(ethylamino)propan-1-one, monohydrochloride
CAS Number	1454266-19-3
Synonyms	Ethylone MDEC bk-Methylenedioxyethylamphetamine 3,4-Methylenedioxy-N-ethylcathinone
Molecular Formula	C₁₂H₁₅NO₃ • HCl
Formula Weight	257.7
Purity	≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation	A crystalline solid
λ_max	234, 281, 317 nm
SMILES	CC(NCC)C(C1=CC(OCO2)=C2C=C1)=O.Cl
InChI Code	InChI=1S/C12H15NO3.ClH/c1-3-13-8(2)12(14)9-4-5-10-11(6-9)16-7-15-10;/h4-6,8,13H,3,7H2,1-2H3;1H
InChI Key	FQUJUYOEUQPDDR-UHFFFAOYSA-N

Ethylone

Technical Information

Formal Name	1-(benzo[d][1,3]dioxol-5-yl)-2-(ethylamino)propan-1-one, monohydrochloride
CAS Number	1454266-19-3
Synonyms	1-(benzo[d][1,3]dioxol-5-yl)-2-(ethylamino)propan-1-one, monohydrochloride MDEC bk-Methylenedioxyethylamphetamine 3,4-Methylenedioxy-N-ethylcathinone
Molecular Formula	C₁₂H₁₅NO₃ • HCl
Formula Weight	257.7
Purity	≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation	A crystalline solid
λ_max	234, 281, 317 nm
SMILES	CC(NCC)C(C1=CC(OCO2)=C2C=C1)=O.Cl
InChI Code	InChI=1S/C12H15NO3.ClH/c1-3-13-8(2)12(14)9-4-5-10-11(6-9)16-7-15-10;/h4-6,8,13H,3,7H2,1-2H3;1H
InChI Key	FQUJUYOEUQPDDR-UHFFFAOYSA-N

Ethylone

Technical Information

Formal Name	1-(benzo[d][1,3]dioxol-5-yl)-2-(ethylamino)propan-1-one, monohydrochloride
CAS Number	1454266-19-3
Synonyms	1-(benzo[d][1,3]dioxol-5-yl)-2-(ethylamino)propan-1-one, monohydrochloride MDEC bk-Methylenedioxyethylamphetamine 3,4-Methylenedioxy-N-ethylcathinone
Molecular Formula	C₁₂H₁₅NO₃ • HCl
Formula Weight	257.7
Purity	≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation	A crystalline solid
λ_max	234, 281, 317 nm
SMILES	CC(NCC)C(C1=CC(OCO2)=C2C=C1)=O.Cl
InChI Code	InChI=1S/C12H15NO3.ClH/c1-3-13-8(2)12(14)9-4-5-10-11(6-9)16-7-15-10;/h4-6,8,13H,3,7H2,1-2H3;1H
InChI Key	FQUJUYOEUQPDDR-UHFFFAOYSA-N

Ethylone

Technical Information

Formal Name	1-(benzo[d][1,3]dioxol-5-yl)-2-(ethylamino)propan-1-one, monohydrochloride
CAS Number	1454266-19-3
Synonyms	1-(benzo[d][1,3]dioxol-5-yl)-2-(ethylamino)propan-1-one, monohydrochloride MDEC bk-Methylenedioxyethylamphetamine 3,4-Methylenedioxy-N-ethylcathinone
Molecular Formula	C₁₂H₁₅NO₃ • HCl
Formula Weight	257.7
Purity	≥98{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}
Formulation	A crystalline solid
λ_max	234, 281, 317 nm
SMILES	CC(NCC)C(C1=CC(OCO2)=C2C=C1)=O.Cl
InChI Code	InChI=1S/C12H15NO3.ClH/c1-3-13-8(2)12(14)9-4-5-10-11(6-9)16-7-15-10;/h4-6,8,13H,3,7H2,1-2H3;1H
InChI Key	FQUJUYOEUQPDDR-UHFFFAOYSA-N