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| CAS No.: | 879722-57-3 |
|---|---|
| Name: | 1-Pentanone, 2-(methylamino)-1-phenyl- |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C12H17NO |
| Molecular Weight: | 191.273 |
| Synonyms: | 2-(Methylamino)-1-phenyl-pentan-1-one;2-(Methylamino)-1-phenyl-1-pentanone; |
| Density: | 0.975 g/cm3 |
| Boiling Point: | 289.371 °C at 760 mmHg |
| Flash Point: | 107.223 °C |
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- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
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- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
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