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| CAS No.: | 5271-26-1 |
|---|---|
| Name: | 2-Phenylpiperazine |
| Article Data: | 18 |
| Molecular Structure: | |
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| Formula: | C10H14N2 |
| Molecular Weight: | 162.235 |
| Synonyms: | NSC 70392; |
| EINECS: | 627-379-0 |
| Density: | 0.997 g/cm3 |
| Melting Point: | 83-87 °C(lit.) |
| Boiling Point: | 289.2 °C at 760 mmHg |
| Flash Point: | 169 °C |
| Hazard Symbols: |
 Xn, Xi
|
| Risk Codes: | 22-36/37/38 |
| Safety: | 26-36/37 |
| PSA: | 24.06000 |
| LogP: | 1.57810 |
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Specification
The 2-Phenylpiperazine, with the CAS registry number 5271-26-1, is also known as . It belongs to the product categories of Pharmacetical; Piperaizine; Piperazine derivates; Building Blocks; Heterocyclic Building Blocks; Piperazines. This chemical's molecular formula is C10H14N2 and molecular weight is 162.23. Its IUPAC name is called 2-phenylpiperazine. This chemical should be sealed in dark, cool dry place at room temperature. Generally, it is used for the synthesis of 2-phenyl piperazine derivatives .
Physical properties of 2-Phenylpiperazine: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.521; (7)Molar Refractivity: 49.58 cm3; (8)Molar Volume: 162.7 cm3; (9)Surface Tension: 36.2 dyne/cm; (10)Density: 0.997 g/cm3; (11)Flash Point: 169 °C; (12)Enthalpy of Vaporization: 52.85 kJ/mol; (13)Boiling Point: 289.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00223 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may cause inflammation to the skin or other mucous membranes. It is harmful if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNC(CN1)C2=CC=CC=C2
(2)InChI: InChI=1S/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
(3)InChIKey: RIMRLBGNCLMSNH-UHFFFAOYSA-N