CAS No.16155-03-6,1-Methyl-4-(4-nitrophenyl)piperazine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	16155-03-6
Name:	1-Methyl-4-(4-nitrophenyl)piperazine
Article Data:	88

Formula:	C₁₁H₁₅N₃O₂
Molecular Weight:	221.259
Synonyms:	Piperazine,1-methyl-4-(p-nitrophenyl)- (7CI,8CI);1-Methyl-4-(4-nitrophenyl)piperazine;1-Methyl-4-(p-nitrophenyl)piperazine;4-(4-Methyl-1-piperazinyl)-1-nitrobenzene;4-(4-Methylpiperazino)nitrobenzene;4-Methyl-1-(4-nitrophenyl)piperazine;
Density:	1.198 g/cm³
Melting Point:	109-111 °C
Boiling Point:	369.5 °C at 760 mmHg
Flash Point:	177.3 °C
Appearance:	Gray power
Hazard Symbols:	Xi
Risk Codes:	Xi:; "> Xi:;
Safety:	26-36/37/39
PSA:	52.30000
LogP:	1.87270

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Specification

The Piperazine,1-methyl-4-(4-nitrophenyl)- is an organic compound with the formula C₁₁H₁₅N₃O₂. The IUPAC name of this chemical is Piperazine,1-methyl-4-(4-nitrophenyl)-. With the CAS registry number 16155-03-6, it is also named as 1-Methyl-4-(4-nitrophenyl)piperazine. Besides, its molecular weight is 221.26.

Physical properties about Piperazine,1-methyl-4-(4-nitrophenyl)- are: (1)ACD/LogP: 2.25; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 52.3 Å²; (5)Index of Refraction: 1.578; (6)Molar Refractivity: 61.27 cm³; (7)Molar Volume: 184.5 cm³; (8)Polarizability: 24.29×10^-24 cm³; (9)Surface Tension: 47.3 dyne/cm; (10)Density: 1.198 g/cm³; (11)Flash Point: 177.3 °C; (12)Enthalpy of Vaporization: 61.63 kJ/mol; (13)Boiling Point: 369.5 °C at 760 mmHg; (14)Vapour Pressure: 1.18E-05 mmHg at 25 °C.

Preparation: this chemical can be prepared by 1-Chloro-4-nitro-benzene. This reaction will need solvent Tetrahydrofuran. The reaction time is 20 hours with reaction temperature of 50 °C. The yield is about 96%.

Uses of Piperazine,1-methyl-4-(4-nitrophenyl)-: it can be used to produce 4-(4-Methyl-piperazin-1-yl)-aniline at temperature of 60 °C. It will need reagent H₂, catalyst Ra-Ni, and solvent ethanol with reaction time of 5 hours. The yield is about 94%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H15N3O2/c1-12-6-8-13(9-7-12)10-2-4-11(5-3-10)14(15)16/h2-5H,6-9H2,1H3
(2)InChIKey: GZNDUKANJZIZOT-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C11H15N3O2/c1-12-6-8-13(9-7-12)10-2-4-11(5-3-10)14(15)16/h2-5H,6-9H2,1H3
(4)Std. InChIKey: GZNDUKANJZIZOT-UHFFFAOYSA-N