99% Healthy White Crystal Pentedrone CAS 879722-57-3

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Place Of Origin
China
Min. Order Quantity
10g
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99% Healthy White Crystal Pentedrone CAS 879722-57-3

Skype:holybiological04

CAS number
879669-95-1

Shipping

wet ice

Molecular Formula

C12H17NO HCl

Smiles

O=C(C(NC)CCC)C1=CC=CC=C1.Cl

Molecular Weight

227.7

Purity

≥98%

UNSPSC Code

12352100

Stability

Store at -20 degrees; shelf life 730 days maximum after production

Code_douanier

2922199519

Supplied as

A crystalline solid

Description
A substituted cathinone that is structurally similar to methcathinone|The cathinones are a family of compounds characterized by a β-keto moiety positioned on a phenylethylamine framework. Some cathinones are natural monoamine alkaloids with psychotropic activities. However, many related compounds have been synthesized and are being deceptively marketed, e.g., as bath salts. Pentedrone (hydrochloriide) is a substituted cathinone that is structurally similar to methcathinone, a psychoactive stimulant that is a controlled substance in the United States and other countries. Pentedrone differs from methcathinone by having a propyl, rather than methyl, side chain. The physiological and toxicological properties of pentedrone have not been established. This compound is intended for forensic applications.

Specification:

The Pentedrone, with the CAS registry number 879722-57-3, is also known as 2-(Methylamino)-1-phenyl-1-pentanone. This chemical's molecular formula is C12H17NO and molecular weight is 191.27. What's more, its systematic name is 2-(Methylamino)-1-phenyl-pentan-1-one. This chemical is a designer drug with presumably stimulant effects, which has been found since 2010 as an ingredient in a number of "bath salt" mixes sold as legal highs.
Physical properties of Pentedrone are: (1)ACD/LogP: 2.458; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 26.30; (7)ACD/KOC (pH 5.5): 10.19; (8)ACD/KOC (pH 7.4): 313.32; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 58.366 cm3; (15)Molar Volume: 196.184 cm3; (16)Polarizability: 23.138×10-24cm3; (17)Surface Tension: 34.93 dyne/cm; (18)Density: 0.975 g/cm3; (19)Flash Point: 107.223 °C; (20)Enthalpy of Vaporization: 52.867 kJ/mol; (21)Boiling Point: 289.371 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCC(C(=O)c1ccccc1)NC
(2)Std. InChI: InChI=1S/C12H17NO/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10/h4-6,8-9,11,13H,3,7H2,1-2H3
(3)Std. InChIKey: WLIWIUNEJRETFX-UHFFFAOYSA-N

Name Pentedrone EINECS
CAS No. 879722-57-3 Density 0.975 g/cm3
Formula C12H17NO Boiling Point 289.371 °C at 760 mmHg
Molecular Weight 191.27 Flash Point 107.223 °C
Synonyms 2-(Methylamino)-1-phenyl-pentan-1-one;2-(Methylamino)-1-phenyl-1-pentanone;

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