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| CAS No.: | 860027-50-5 |
|---|---|
| Name: | 1-(Phenylmethyl)piperazine |
| Molecular Structure: | |
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| Formula: | C11H16N2 |
| Molecular Weight: | 176.26 |
| Synonyms: | 1-Benzylpiperazine;1-(Phenylmethyl)piperazine;Piperazine, 1- (phenylmethyl)-;N-Benzylpiperazine;Piperazine,1-(phenylmethyl)-, labeled with deuterium (9CI); |
| EINECS: | 220-423-6 |
| Density: | 1.025 g/cm3 |
| Melting Point: | 17-19ºC |
| Boiling Point: | 272.1 °C at 760 mmHg |
| Flash Point: | 115.6 °C |
| Appearance: | clear colorless to yellow liquid |
| Hazard Symbols: | R34:; |
| Risk Codes: | C:Corrosive; ">  C:Corrosive; |
| PSA: | 15.27000 |
| LogP: | 1.35850 |
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Specification
The Benzylpiperazine, with the CAS registry number 860027-50-5, is also known as 1-(Phenylmethyl)piperazine. This chemical's molecular formula is C11H16N2 and molecular weight is 176.26. What's more, its systematic name is 1-benzylpiperazine. Benzylpiperazine is a recreational drug with euphoric, stimulant properties.
Physical properties of Benzylpiperazine are: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.67; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.59; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 54.52 cm3; (15)Molar Volume: 171.8 cm3; (16)Polarizability: 21.61×10-24cm3; (17)Surface Tension: 38.8 dyne/cm; (18)Density: 1.025 g/cm3; (19)Flash Point: 115.6 °C; (20)Enthalpy of Vaporization: 51.04 kJ/mol; (21)Boiling Point: 272.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00619 mmHg at 25°C.
BZP is a piperazine derivative which comes as either the hydrochloride salt or a free base. The hydrochloride salt is a white solid while the base form is a slightly yellowish-green liquid. BZP base is corrosive and causes burns. In countries where its purchase is legal, BZP products are often produced in small specialist laboratories. The raw materials can be purchased from various chemical supply agencies and formed into tablets or capsules using relatively cheap production techniques. The resulting product can be marketed at extremely high markup, so end-user prices can be as high as 300 times the bulk cost of raw ingredients.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cccc1)CN2CCNCC2
(2)InChI: InChI=1S/C11H16N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-5,12H,6-10H2
(3)InChIKey: IQXXEPZFOOTTBA-UHFFFAOYSA-N