(R)-1-ethyl-5-methylpiperazin-2-one supplier

Name
(R)-1-ethyl-5-methylpiperazin-2-one
EINECS
CAS No. 1068149-96-1
Density 0.963 g/cm³
Solubility
Melting Point
Formula C₇H₁₄N₂O
Boiling Point 258.9 °C at 760 mmHg
Molecular Weight 142.20
Flash Point 110.4 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms (R)-1-ETHYL-5-METHYLPIPERAZIN-2-ONE;1,5-dimethyl-2-Piperazinone（5-R）;(5R)-1-Ethyl-5-methyl-2-piperazinone
PSA 32.34000
LogP -0.29680

(R)-1-ethyl-5-methylpiperazin-2-one Specification

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

Product Name

(R)-1-ethyl-5-methylpiperazin-2-one

(R)-1-ethyl-5-methylpiperazin-2-one Specification

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