CAS No.132834-59-4,1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	132834-59-4
Name:	1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZINE
Article Data:	7

Formula:	C₁₀H₁₁ClF₃N₃
Molecular Weight:	265.66
Synonyms:	N-(3-Chloro-5-trifluoromethyl-2-pyridyl)piperazine;
Density:	1.352 g/cm³
Melting Point:	66-68 °C
Boiling Point:	336.5 °C at 760 mmHg
Flash Point:	157.3 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	28.16000
LogP:	2.55720

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Specification

The Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, with the CAS registry number of 132834-59-4, is also known as N-(3-Chloro-5-trifluoromethyl-2-pyridyl)piperazine. It belongs to the product category of Pharmacetical. Its molecular formula is C₁₀H₁₁ClF₃N₃ and molecular weight is 265.66. What's more, its IUPAC name is 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine.

Physical properties about the Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]- are: (1)ACD/LogP: 3.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 3.01; (5)ACD/BCF (pH 5.5): 3.14; (6)ACD/BCF (pH 7.4): 100.67; (7)ACD/KOC (pH 5.5): 25.31; (8)ACD/KOC (pH 7.4): 811.82; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å²; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 57.77 cm³; (15)Molar Volume: 196.4 cm³; (16)Surface Tension: 36.7 dyne/cm; (17)Density: 1.352 g/cm³; (18)Flash Point: 157.3 °C; (19)Enthalpy of Vaporization: 57.97 kJ/mol; (20)Boiling Point: 336.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000111 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1cnc(c(Cl)c1)N2CCNCC2
(2) InChI: InChI=1/C10H11ClF3N3/c11-8-5-7(10(12,13)14)6-16-9(8)17-3-1-15-2-4-17/h5-6,15H,1-4H2
(3) InChIKey: RRIPRMGRQRYRRG-UHFFFAOYAR