1-(2-Phenoxyethyl)-piperazine supplier

Name
1-(2-PHENOXYETHYL)-PIPERAZINE
EINECS
CAS No. 13484-37-2
Article Data9
CAS DataBase
Density 1.033 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈N₂O
Boiling Point 334.9 °C at 760 mmHg
Molecular Weight 206.288
Flash Point 156.4 °C
Transport Information
Appearance
Safety 23-24/25
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 1-[2-(Phenoxy)-ethyl]piperazine;1-(2-phenoxyethyl)piperazine;1-(2-phenoxyethyl)-2,3,5,6-tetrahydropyrazine;
PSA 24.50000
LogP 1.23730

1-(2-Phenoxyethyl)-piperazine Specification

The 1-(2-Phenoxyethyl)-piperazine is an organic compound with the formula C₁₂H₁₈N₂O. The IUPAC name of this chemical is 1-(2-phenoxyethyl)piperazine. With the CAS registry number 13484-37-2, it is also named as (2-piperazinylethoxy)benzene. The product's category is Piperazines.

Physical properties about 1-(2-Phenoxyethyl)-piperazine are: (1)ACD/LogP: 1.64; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 15.71 Å²; (6)Index of Refraction: 1.522; (7)Molar Refractivity: 60.93 cm³; (8)Molar Volume: 199.5 cm³; (9)Polarizability: 24.15×10^-24cm³; (10)Surface Tension: 36.2 dyne/cm; (11)Density: 1.033 g/cm³; (12)Flash Point: 156.4 °C; (13)Enthalpy of Vaporization: 57.79 kJ/mol; (14)Boiling Point: 334.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000124 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)CCN2CCNCC2
(2)InChI: InChI=1/C12H18N2O/c1-2-4-12(5-3-1)15-11-10-14-8-6-13-7-9-14/h1-5,13H,6-11H2
(3)InChIKey: PTJSLCXRMMGRLY-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C12H18N2O/c1-2-4-12(5-3-1)15-11-10-14-8-6-13-7-9-14/h1-5,13H,6-11H2
(5)Std. InChIKey: PTJSLCXRMMGRLY-UHFFFAOYSA-N

Product Name

1-(2-PHENOXYETHYL)-PIPERAZINE

1-(2-Phenoxyethyl)-piperazine Specification

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