Euty Lone

β-Keto-1,3-benzodioxolyl-N-ethylbutanamine is a stimulant and empathogenic compound developed in the 1960s, which has been reported as a novel designer drug, first being reported to the EMCDDA in 2014 but becoming widespread internationally in 2019-2020 following bans on the related compound ephylone.

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Euty Lone

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β-Keto-1,3-benzodioxolyl-N-ethylbutanamine is a stimulant and empathogenic compound developed in the 1960s, which has been reported as a novel designer drug, first being reported to the EMCDDA in 2014 but becoming widespread internationally in 2019-2020 following bans on the related compound ephylone.

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Description

Structure

Chemical structures of the methylone analogs butylone, eutylone, dibutylone, and pentylone, as compared to related amphetamines. Recently, 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one, also known as “bk-EBDB” or “eutylone”, has emerged on recreational drug markets in the United States (U.S.) and elsewhere.

Technical Information
Formal Name
1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-butanone, monohydrochloride
CAS Number
17764-18-0
Molecular Formula
C13H17NO3 • HCl
Formula Weight
271.7
Purity
≥98%
Formulation
A neat solid
Solubility(Learn about Variance in Solubility)
  • DMF: 5 mg/ml
  • DMSO: 20 mg/ml
  • Ethanol: 2 mg/ml
  • PBS (pH 7.2): 10 mg/ml
SMILES
O=C(C(CC)NCC)C1=CC(OCO2)=C2C=C1.Cl
InChi Code
InChI=1S/C13H17NO3.ClH/c1-3-10(14-4-2)13(15)9-5-6-11-12(7-9)17-8-16-11;/h5-7,10,14H,3-4,8H2,1-2H3;1H
InChi Key
LZTAJXOEHCOKDE-UHFFFAOYSA-N
DEA Schedule
I
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Structure

Chemical structures of the methylone analogs butylone, eutylone, dibutylone, and pentylone, as compared to related amphetamines. Recently, 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one, also known as “bk-EBDB” or “eutylone”, has emerged on recreational drug markets in the United States (U.S.) and elsewhere.

Technical Information
Formal Name
1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-butanone, monohydrochloride
CAS Number
17764-18-0
Molecular Formula
C13H17NO3 • HCl
Formula Weight
271.7
Purity
≥98%
Formulation
A neat solid
Solubility(Learn about Variance in Solubility)
  • DMF: 5 mg/ml
  • DMSO: 20 mg/ml
  • Ethanol: 2 mg/ml
  • PBS (pH 7.2): 10 mg/ml
SMILES
O=C(C(CC)NCC)C1=CC(OCO2)=C2C=C1.Cl
InChi Code
InChI=1S/C13H17NO3.ClH/c1-3-10(14-4-2)13(15)9-5-6-11-12(7-9)17-8-16-11;/h5-7,10,14H,3-4,8H2,1-2H3;1H
InChi Key
LZTAJXOEHCOKDE-UHFFFAOYSA-N
DEA Schedule
I
0/5 (0 Reviews)

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