2-(Methylamino)-1-(4-methylphenyl)-1-propanone supplier

This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Name
2-(Methylamino)-1-(4-methylphenyl)-1-propanone
EINECS
CAS No. 1189805-46-6
Article Data5
CAS DataBase
Density 0.987 g/cm³
Solubility
Melting Point 232℃
Formula C₁₁H₁₅NO
Boiling Point 280.2 °C at 760 mmHg
Molecular Weight 177.246
Flash Point 109.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms mephedrone;
PSA 29.10000
LogP 2.17650

2-(Methylamino)-1-(4-methylphenyl)-1-propanone Specification

The 2-(Methylamino)-1-(4-methylphenyl)-1-propanone is an organic compound with the formula C₁₁H₁₅NO. The systematic name of this chemical is 2-(methylamino)-1-(p-tolyl)propan-1-one. With the CAS registry number 1189805-46-6, it is also named as 4-Methylmethcathinone.

Physical properties about 2-(Methylamino)-1-(4-methylphenyl)-1-propanone are: (1)ACD/LogP: 1.86; (2)ACD/LogD (pH 7.4): 1.55; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.1 Å²; (7)Index of Refraction: 1.512; (8)Molar Refractivity: 53.92 cm³; (9)Molar Volume: 179.4 cm³; (10)Polarizability: 21.37×10^-24cm³; (11)Surface Tension: 34.5 dyne/cm; (12)Density: 0.987 g/cm³; (13)Flash Point: 109.6 °C; (14)Enthalpy of Vaporization: 51.89 kJ/mol; (15)Boiling Point: 280.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00384 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)C(=O)C(C)NC
(2)InChI: InChI=1/C11H15NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,12H,1-3H3
(3)InChIKey: YELGFTGWJGBAQU-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C11H15NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,12H,1-3H3
(5)Std. InChIKey: YELGFTGWJGBAQU-UHFFFAOYSA-N

Product Name

2-(Methylamino)-1-(4-methylphenyl)-1-propanone

2-(Methylamino)-1-(4-methylphenyl)-1-propanone Specification

Related Products

Hot Products