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Cas Database |
| Name |
1-N-Benzyl-2-phenylpiperazine |
EINECS | N/A |
| CAS No. | 5368-33-2 | Density | 1.069 g/cm3 |
| PSA | 15.27000 | LogP | 3.09980 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H20N2 | Boiling Point | 382.4 °C at 760 mmHg |
| Molecular Weight | 252.359 | Flash Point | 153.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
piperazine, 2-phenyl-1-(phenylmethyl)-;Piperazine, 1-benzyl-2-phenyl-; |
Article Data | 2 |
1-N-Benzyl-2-phenylpiperazine Synthetic route
- 1279816-48-6
1-benzyl-6-phenyl-piperazine-2,5-dione
- 5368-33-2
1-benzyl-2-phenyl-piperazine
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride In tetrahydrofuran at 0 - 20℃; for 4h; | 90% |
- 1296672-34-8
([benzyl-(tert-butylcarbamoyl-phenyl-methyl)-carbamoyl]-methyl)-carbamic acid tert-butyl ester
- 5368-33-2
1-benzyl-2-phenyl-piperazine
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: acetic acid / 0.17 h / 180 °C / Microwave irradiation 2: lithium aluminium tetrahydride / tetrahydrofuran / 4 h / 0 - 20 °C View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1.1: methanol / 0.5 h / 20 °C 1.2: 20 °C 2.1: acetic acid / 0.17 h / 180 °C / Microwave irradiation 3.1: lithium aluminium tetrahydride / tetrahydrofuran / 4 h / 0 - 20 °C View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1.1: methanol / 0.5 h / 20 °C 1.2: 20 °C 2.1: acetic acid / 0.17 h / 180 °C / Microwave irradiation 3.1: lithium aluminium tetrahydride / tetrahydrofuran / 4 h / 0 - 20 °C View Scheme |
1-N-Benzyl-2-phenylpiperazine Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 62mg/kg (62mg/kg) | Oyo Yakuri. Pharmacometrics. Vol. 2, Pg. 280, 1968. |
1-N-Benzyl-2-phenylpiperazine Specification
The 1-N-Benzyl-2-phenylpiperazine with the cas number 5368-33-2, is also called piperazine, 2-phenyl-1-(phenylmethyl)- .The properties of the 1-N-Benzyl-2-phenylpiperazine are: (1)#H bond acceptors: 2 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 6.48 Å2 ; (5)Index of Refraction: 1.583 ; (6)Molar Refractivity: 78.97 cm3 ; (7)Molar Volume: 236 cm3 ; (8)Polarizability: 31.3× 10-24cm3 ; (9)Surface Tension: 41.9 dyne/cm; (10)Enthalpy of Vaporization: 63.08 kJ/mol ; (11)Vapour Pressure: 4.74× 10-6 mmHg at 25°C.
This product can be supplied by the following suppliers: (1)Beijing Yangcun Fine Chemical Co., Ltd.; (2)Beijing Atlantic Scientific Co., Ltd.; (3)ChangChem Co., Ltd.; (4)Nanjing Chemlin Chemical Co., Ltd.; (5)Apollo Scientific Ltd.; (6)Manchester Organics; (7)Eurolabs Limited; (8)Atlantic SciTech Group, Inc.; (9)Small Molecules, Inc..
You can still convert the following datas into molecular structure :
1.c1c(cccc1)CN3C(c2ccccc2)CNCC3
2.InChI=1/C17H20N2/c1-3-7-15(8-4-1)14-19-12-11-18-13-17(19)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
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