May 2021

Cas No. 1112937-64-0 Name Ethylone Molecular Formula C12H15NO3</span Molecular Mass：221.2 Other Names and Identifiers InChI InChI=1S/C12H15NO3/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 InChIKey MJEMIOXXNCZZFK-UHFFFAOYSA-N SMILES CCNC(C)C(=O)c1ccc2c(c1)OCO2 Canonical SMILES CCNC(C)C(=O)c1ccc2c(c1)OCO2 Other Names for this Substance 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)- 1-(1,3-Benzodioxol-5-yl)-2-(ethylamino)-1-propanone Ethylone 2-Ethylamino-1-(3,4-methylenedioxyphenyl)propan-1-one 1-(Benzo[d][1,3]dioxol-5-yl)-2-(ethylamino)propan-1-one

MDPBP structure Common Name MDPBP CAS Number 784985-33-7 Molecular Weight 261.316 Density 1.2±0.1 g/cm3 Boiling Point 403.5±45.0 °C at 760 mmHg Molecular Formula C15H19NO3 Melting Point N/A MSDS N/A Flash Point 197.8±28.7 °C Controlled Substances：Psychoactive Drugs/Narcotic Drugs/Hypertoxic Chemicals/Non-Medical Use of Narcotic Drugs and Psychotropic Substances Names Name 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylbutan-1-one Synonym More Synonyms  Chemical & Physical Properties Density 1.2±0.1

MDPPP structure Common Name MDPPP CAS Number 783241-66-7 Molecular Weight 247.290 Density 1.2±0.1 g/cm3 Boiling Point 391.5±42.0 °C at 760 mmHg Molecular Formula C14H17NO3 Melting Point N/A MSDS N/A Flash Point 190.6±27.9 °C Controlled Substances：Psychoactive Drugs/Narcotic Drugs/Hypertoxic Chemicals/Non-Medical Use of Narcotic Drugs and Psychotropic Substances Names Name 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpropan-1-one Synonym More Synonyms  Chemical & Physical Properties Density 1.2±0.1

Methophedrinum Basic information Product Name: Methophedrinum Synonyms: 1-Propanone,1-(4-Methoxyphenyl)-2-(MethylaMino)-;Methophedrinum;1-(4-methoxyphenyl)-2-methylamino-propan-1-one;1-(4-Methoxyphenyl)-2-methylamino-1-propanone;1491 CB;4'-Methoxy-α-(methylamino)propiophenone;Methedrone;4'-Methoxy-2-methylaminopropiophenone CAS: 530-54-1 MF: C11H15NO2 MW: 193.24 EINECS: Product Categories: Mol File: 530-54-1.mol Methophedrinum Chemical Properties Boiling point 160 °C density 1.032 pka 7.48±0.10(Predicted)

N-Ethylbuphedrone Basic information Product Name: N-Ethylbuphedrone Synonyms: 2-(EthylaMino)-1-phenylbutan-1-one;1-Butanone, 2-(ethylamino)-1-phenyl- CAS: 1354631-28-9 MF: C12H17NO MW: 191.27 EINECS: Product Categories: Mol File: 1354631-28-9.mol N-Ethylbuphedrone Basic information Product Name: N-Ethylbuphedrone Synonyms: 2-(EthylaMino)-1-phenylbutan-1-one;1-Butanone, 2-(ethylamino)-1-phenyl- CAS: 1354631-28-9 MF: C12H17NO MW: 191.27 EINECS: Product Categories: Mol File: 1354631-28-9.mol N-Ethylbuphedrone Chemical Properties Boiling point 289.4±23.0 °C(Predicted) density 0.974±0.06 g/cm3(Predicted) pka 7.32±0.19(Predicted) N-Ethylbuphedrone Chemical Properties Boiling point 289.4±23.0 °C(Predicted) density 0.974±0.06 g/cm3(Predicted) pka 7.32±0.19(Predicted)

Pentedrone structure Common Name Pentedrone CAS Number 879722-57-3 Molecular Weight 191.270 Density 1.0±0.1 g/cm3 Boiling Point 289.4±23.0 °C at 760 mmHg Molecular Formula C12H17NO Melting Point N/A MSDS N/A Flash Point 107.2±22.8 °C Notice Controlled Substances：Psychoactive Drugs/Narcotic Drugs/Hypertoxic Chemicals/Non-Medical Use of Narcotic Drugs and Psychotropic Substances Names Name 2-(methylamino)-1-phenylpentan-1-one Synonym More Synonyms  Chemical & Physical Properties Density 1.0±0.1

Molecular FormulaC14H19NO Average mass217.307 Da Monoisotopic mass217.146667 Da ChemSpider ID16251917 Chemical Name: α-Pyrrolidinobutiophenone Cas No. : 13415-82-2

α-PHP pv-7 Product Name: α-PHP pv-7 Synonyms: KYIJLDDXQWBNGX-UHFFFAOYSA-N;1-Hexanone, 1-phenyl-2-(1-pyrrolidinyl)- CAS: 13415-86-6 MF: C16H23NO MW: 245.36 EINECS: Product Categories: Mol File: 13415-86-6.mol α-PHP pv-7 Skype : honestcooperation Whatsapp: 008617197824289 Chemical Properties Boiling point 128-129 °C(Press: 0.45 Torr) density 1.018±0.06 g/cm3(Predicted) pka 8.49±0.20(Predicted)

Product Information Name: PV8 Hydrochloride Synonyms: 1-Phenyl-2-(1-pyrrolidinyl)-1-heptanone Hydrochloride 2-(1-Pyrrolidinyl)-heptanophenone Hydrochloride CAS: 13415-55-9  Description: Applications PV8 (Hydrochloride), is similar to alpha-pyrrolidinophenone (alpha-PVP) which is an analog of pyrovalerone (psychoactive compound). PV8 (hydrochloride) differs from alpha-PVP as it has

CAS No. 14530-33-7 Chemical Name: DesMethyl Pyrovalerone Synonyms mpvp;Α-PVP;a-PVP;gravel;flakka;a-PVP Crystal;DesMethyl Pyrovalerone;alpha-pyrrolidinovalerophenone;2-(Pyrrolidin-1-yl)phenylpentan-1-one;1-Phenyl-2-(1-pyrrolidinyl)-1-pentanone CBNumber: CB52543836 Molecular Formula: C15H21NO DesMethyl Pyrovalerone Properties Melting point: 173℃ Boiling point: 341℃ Density 1.031 Flash point: 119℃