Products Categories
CAS No.: | 1068149-96-1 |
---|---|
Name: | (R)-1-ethyl-5-methylpiperazin-2-one |
Molecular Structure: | |
Formula: | C7H14N2O |
Molecular Weight: | 142.20 |
Synonyms: | (R)-1-ETHYL-5-METHYLPIPERAZIN-2-ONE;1,5-dimethyl-2-Piperazinone(5-R);(5R)-1-Ethyl-5-methyl-2-piperazinone |
Density: | 0.963 g/cm3 |
Boiling Point: | 258.9 °C at 760 mmHg |
Flash Point: | 110.4 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 32.34000 |
LogP: | -0.29680 |
What can I do for you?
Get Best Price
This chemical is called 2-Piperazinone,1,5-dimethyl-, (5R)-, and its systematic name is (5R)-1-ethyl-5-methyl-piperazin-2-one. With the molecular formula of C7H14N2O, its molecular weight is 142.20. The CAS registry number of this chemical is 1068149-96-1. Additionally, its product categories are
Other characteristics of the can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 32.34 Å2; (5)Index of Refraction: 1.448; (6)Molar Refractivity: 39.52 cm3; (7)Molar Volume: 147.6 cm3; (8)Polarizability: 15.66×10-24cm3; (9)Surface Tension: 27.6 dyne/cm; (10)Density: 0.963 g/cm3; (11)Flash Point: 110.4 °C; (12)Enthalpy of Vaporization: 49.65 kJ/mol; (13)Boiling Point: 258.9 °C at 760 mmHg; (14)Vapour Pressure: 0.0134 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CCN1C[C@@H](C)NCC1=O
2.InChI: InChI=1/C7H14N2O/c1-3-9-5-6(2)8-4-7(9)10/h6,8H,3-5H2,1-2H3/t6-/m1/s1
3.InChIKey: HKAYDMPIWDDERB-ZCFIWIBFBF