Basic Information | Post buying leads | Suppliers |
Name |
Methanone,(2-methylphenyl)-1-piperazinyl- |
EINECS | N/A |
CAS No. | 775579-10-7 | Density | 1.093 g/cm3 |
PSA | 32.34000 | LogP | 1.30710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16N2O | Boiling Point | 367.2 °C at 760 mmHg |
Molecular Weight | 204.272 | Flash Point | 175.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Piperazine,1-(2-methylbenzoyl)- (9CI);1-(2-Methylbenzoyl)piperazine;1-[(2-Methylphenyl)carbonyl]piperazine;(2-Methylphenyl)(piperazin-1-yl)methanone; |
The CAS registry number of Methanone,(2-methylphenyl)-1-piperazinyl- is 775579-10-7. The systematic name is 1-[(2-methylphenyl)carbonyl]piperazine. In addition, the molecular formula is C12H16N2O and the molecular weight is 204.27. It belongs to the class of Piperazines and should be stored in a cool and dry place.
Physical properties about Methanone,(2-methylphenyl)-1-piperazinyl- are: (1)ACD/LogP: 0.32; (2)ACD/LogD (pH 5.5): -1.29; (3)ACD/LogD (pH 7.4): 0.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 23.42; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.553; (13)Molar Refractivity: 59.83 cm3; (14)Molar Volume: 186.8 cm3; (15)Polarizability: 23.71 ×10-24cm3; (16)Surface Tension: 40.8 dyne/cm; (17)Density: 1.093 g/cm3; (18)Flash Point: 175.9 °C; (19)Enthalpy of Vaporization: 61.37 kJ/mol; (20)Boiling Point: 367.2 °C at 760 mmHg; (21)Vapour Pressure: 1.39E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1C)N2CCNCC2
(2)InChI: InChI=1/C12H16N2O/c1-10-4-2-3-5-11(10)12(15)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3
(3)InChIKey: UWLVXFDJDRTPDH-UHFFFAOYAL