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106576-32-3

Basic Information
CAS No.: 106576-32-3
Name: Piperazinone, 1-ethyl-5-(2-methylpropyl)-, (S)- (9CI)
Molecular Structure:
Molecular Structure of 106576-32-3 (Piperazinone, 1-ethyl-5-(2-methylpropyl)-, (S)- (9CI))
Formula: C10H20N2O
Molecular Weight: 184.282
Synonyms: Piperazinone, 1-ethyl-5-(2-methylpropyl)-, (S)- (9CI);(S)-1-ETHYL-5-ISOBUTYLPIPERAZIN-2-ONE;(5S)-1-ETHYL-5-(2-METHYLPROPYL)PIPERAZIN-2-ONE;1-Ethyl-5-isobutylpiperazin-2-one ,98%;(S)-1-Ethyl-5-isobutylpiperazin-2-one ,98%;(5S)-1-Ethyl-5-(2-Methylpropyl)piperizin-2-one;(S)-1-Ethyl-5-(2-methylpropyl)-Piperazinone (9CI)
Density: 0.927 g/cm3
Boiling Point: 299.7& #176;Cat760mmHg
Flash Point: 135.1 °C
PSA: 32.34000
LogP: 1.11950
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  • Piperazinone,1-ethyl-5-(2-methylpropyl)-, (S)- (9CI)

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    106576-32-3

    Piperazinone,1-ethyl-5-(2-methylpropyl)-, (S)- (9CI)

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  • Piperazinone,1-ethyl-5-(2-methylpropyl)-, (S)- (9CI)

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    Piperazinone,1-ethyl-5-(2-methylpropyl)-, (S)- (9CI)

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  • (5S)-1-ETHYL-5-(2-METHYLPROPYL)PIPERAZIN-2-ONE

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    106576-32-3

    (5S)-1-ETHYL-5-(2-METHYLPROPYL)PIPERAZIN-2-ONE

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    (5S)-1-ETHYL-5-(2-METHYLPROPYL)PIPERAZIN-2-ONEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • Piperazinone, 1-ethyl-5-(2-methylpropyl)-, (S)- (9CI)

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    Piperazinone, 1-ethyl-5-(2-methylpropyl)-, (S)- (9CI)

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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  • (5S)-1-ethyl-5-(2-methylpropyl)-2-piperazinone

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    (5S)-1-ethyl-5-(2-methylpropyl)-2-piperazinone

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Specification

This chemical is called Piperazinone,1-ethyl-5-(2-methylpropyl)-, (S)- (9CI), and its systematic name is (5S)-1-ethyl-5-isobutyl-piperazin-2-one. With the molecular formula of C10H20N2O, its molecular weight is 184.2786. The CAS registry number of this chemical is 106576-32-3.

Other characteristics of the can be summarised as followings: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.1; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 32.34 Å2; (8)Index of Refraction: 1.45; (9)Molar Refractivity: 53.36 cm3; (10)Molar Volume: 198.5 cm3; (11)Polarizability: 21.15×10-24cm3; (12)Surface Tension: 27.9 dyne/cm; (13)Density: 0.927 g/cm3; (14)Flash Point: 135.1 °C; (15)Enthalpy of Vaporization: 53.97 kJ/mol; (16)Boiling Point: 299.7 °C at 760 mmHg; (17)Vapour Pressure: 0.00117 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CCN1C[C@H](CC(C)C)NCC1=O
2.InChI: InChI=1/C10H20N2O/c1-4-12-7-9(5-8(2)3)11-6-10(12)13/h8-9,11H,4-7H2,1-3H3/t9-/m0/s1
3.InChIKey: IIPNMKFGSRIZEK-VIFPVBQEBM