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4,4'-Difluorobenzhydrylpiperazine

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Name

4,4'-Difluorobenzhydrylpiperazine

EINECS 248-476-0
CAS No. 27469-60-9 Density 1.181 g/cm3
PSA 15.27000 LogP 3.22610
Solubility 0.34 g/L (20 ºC) Melting Point 88-92 °C(lit.)
Formula C17H18F2N2 Boiling Point 367.9 °C at 760 mmHg
Molecular Weight 288.34 Flash Point 176.3 °C
Transport Information UN 2811 6.1/PG 3 Appearance white to yellow crystalline powder
Safety 26-45-36/37/39 Risk Codes 25-36/37/38
Molecular Structure Molecular Structure of 27469-60-9 (4,4'-Difluorobenzhydrylpiperazine) Hazard Symbols ToxicT
Synonyms

Piperazine,1-[bis(p-fluorophenyl)methyl]- (8CI);1-(Di-p-fluorobenzhydryl)piperazine;1-[Bis(4-fluorophenyl)methyl]piperazine;4-[Bis(4-fluorophenyl)methyl]piperazine;N-(4,4'-Difluorobenzhydryl)piperazine;N-(Bis(4-fluorophenyl)methyl)piperazine;R 19352;T 841;

Article Data 17

4,4'-Difluorobenzhydrylpiperazine Specification

The 4,4'-Difluorobenzhydrylpiperazine, with the CAS registry number 27469-60-9, is also known as 1-(4,4'-Difluorobenzhydryl)piperazine. It belongs to the product category of API Intermediates. Its EINECS registry number is 248-476-0. This chemical's molecular formula is C17H18F2N2 and molecular weight is 288.335026. Its IUPAC name is called 1-[bis(4-fluorophenyl)methyl]piperazine. What's more, the product should be sealed and stored in cool and dry place. This chemical can be used as medicine intermediates of flunarizine.

Physical properties of 4,4'-Difluorobenzhydrylpiperazine: (1)ACD/LogP: 2.95; (2)ACD/LogD (pH 7.4): 1.36; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 2.65; (5)ACD/KOC (pH 5.5): 1.07; (6)ACD/KOC (pH 7.4): 24.67; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.559; (11)Molar Refractivity: 78.91 cm3; (12)Molar Volume: 244.1 cm3; (13)Surface Tension: 40.4 dyne/cm; (14)Density: 1.181 g/cm3; (15)Flash Point: 176.3 °C; (16)Enthalpy of Vaporization: 61.45 kJ/mol; (17)Boiling Point: 367.9 °C at 760 mmHg; (18)Vapour Pressure: 1.32E-05 mmHg at 25°C.

Uses of 4,4'-Difluorobenzhydrylpiperazine: it can be used to produce 3-{4-[bis-(4-fluoro-phenyl)-methyl]-piperazin-1-yl}-propane-1,2-diol with oxiranyl-methanol. This reaction will need solvent methanol. The yield is about 73%.

4,4'-Difluorobenzhydrylpiperazine can be used to produce 3-{4-[bis-(4-fluoro-phenyl)-methyl]-piperazin-1-yl}-propane-1,2-diol with oxiranyl-methanol

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
(2)InChI: InChI=1S/C17H18F2N2/c18-15-5-1-13(2-6-15)17(21-11-9-20-10-12-21)14-3-7-16(19)8-4-14/h1-8,17,20H,9-12H2
(3)InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

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