CAS No.215655-20-2,1-(2-CHLORO-6-FLUOROBENZYL)PIPERAZINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	215655-20-2
Name:	1-(2-CHLORO-6-FLUOROBENZYL)PIPERAZINE
Article Data:	3

Formula:	C₁₁H₁₄ClFN₂
Molecular Weight:	228.697
Synonyms:	1-(2-Chloro-6-fluorobenzyl)piperazine;
Density:	1.216g/cm³
Boiling Point:	299.7 °C at 760 mmHg
Flash Point:	135 °C
Hazard Symbols:	C
Risk Codes:	36/37/38-34
Safety:	26-36/37/39
PSA:	15.27000
LogP:	2.15100

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Specification

The Piperazine,1-[(2-chloro-6-fluorophenyl)methyl]-, with CAS registry number 215655-20-2, belongs to the following product categories: (1)Piperaizine; (2)API intermediates; (3)Building Blocks; (4)Halogenated Heterocycles; (5)Heterocyclic Building Blocks; (6)Piperazines. It has the systematic name of 1-(2-chloro-6-fluorobenzyl)piperazine. And the chemical formula of this chemical is C₁₁H₁₄ClFN₂.

Physical properties of Piperazine,1-[(2-chloro-6-fluorophenyl)methyl]-: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.544; (8)Molar Refractivity: 59.41 cm³; (9)Molar Volume: 188 cm³; (10)Polarizability: 23.55×10^-24cm³; (11)Surface Tension: 40.2 dyne/cm; (12)Density: 1.216 g/cm³; (13)Flash Point: 135 °C; (14)Enthalpy of Vaporization: 53.97 kJ/mol; (15)Boiling Point: 299.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00118 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Piperazine,1-[(2-chloro-6-fluorophenyl)methyl]- irritates to eyes, respiratory system and skin. And this chemical may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(c(Cl)ccc1)CN2CCNCC2
(2)InChI: InChI=1/C11H14ClFN2/c12-10-2-1-3-11(13)9(10)8-15-6-4-14-5-7-15/h1-3,14H,4-8H2
(3)InChIKey: PBJVZHBDDDMHIT-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C11H14ClFN2/c12-10-2-1-3-11(13)9(10)8-15-6-4-14-5-7-15/h1-3,14H,4-8H2
(5)Std. InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N