CAS No.5368-33-2,1-N-Benzyl-2-phenylpiperazine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5368-33-2
Name:	1-N-Benzyl-2-phenylpiperazine
Article Data:	2

Formula:	C₁₇H₂₀N₂
Molecular Weight:	252.359
Synonyms:	piperazine, 2-phenyl-1-(phenylmethyl)-;Piperazine, 1-benzyl-2-phenyl-;
Density:	1.069 g/cm³
Boiling Point:	382.4 °C at 760 mmHg
Flash Point:	153.2 °C
Hazard Symbols:	Xi
Risk Codes:	22
PSA:	15.27000
LogP:	3.09980

Synthetic route

: 1279816-48-6
1-benzyl-6-phenyl-piperazine-2,5-dione

: 5368-33-2
1-benzyl-2-phenyl-piperazine

Conditions

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

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

: 100-52-7
benzaldehyde

: 5368-33-2
1-benzyl-2-phenyl-piperazine

Conditions

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

: 100-46-9
benzylamine

: 5368-33-2
1-benzyl-2-phenyl-piperazine

Conditions

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

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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.

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