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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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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

Additional information

gram

10 grams, 25 grams, 50 grams, 100 grams, 250 Grams, 500 grams, 1000 grams

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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