(S)-2-Phenylpiperazine supplier

Name
(S)-2-Phenylpiperazine
EINECS
CAS No. 137766-74-6
Article Data3
CAS DataBase
Density 0.997 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂
Boiling Point 289.2 °C at 760 mmHg
Molecular Weight 162.235
Flash Point 169 °C
Transport Information
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Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

(S)-2-Phenylpiperazine Specification

The (S)-2-Phenylpiperazine is an organic compound with the formula C₁₀H₁₄N₂. The systematic name of this chemical is 2-Phenylpiperazine. With the CAS registry number 137766-74-6, it is also named as Piperazine, 2-phenyl-. Besides, its molecular weight is 162.2316.

Physical properties about (S)-2-Phenylpiperazine are: (1)ACD/LogP: 0.51; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 6.48 Å²; (6)Index of Refraction: 1.521; (7)Molar Refractivity: 49.58 cm³; (8)Molar Volume: 162.7 cm³; (9)Polarizability: 19.65×10^-24 cm³; (10)Surface Tension: 36.2 dyne/cm; (11)Density: 0.997 g/cm³; (12)Flash Point: 169 °C; (13)Enthalpy of Vaporization: 52.85 kJ/mol; (14)Boiling Point: 289.2 °C at 760 mmHg; (15)Vapour Pressure: 0.00223 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
(2)InChIKey: RIMRLBGNCLMSNH-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
(4)Std. InChIKey: RIMRLBGNCLMSNH-UHFFFAOYSA-N

Product Name

(S)-2-Phenylpiperazine

(S)-2-Phenylpiperazine Specification

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