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Piperazine,1-(2-fluorophenyl)-, hydrochloride (1:1) (1011-16-1)

Identification
Name:Piperazine,1-(2-fluorophenyl)-, hydrochloride (1:1)
Synonyms:Piperazine,1-(2-fluorophenyl)-, monohydrochloride (9CI);Piperazine, 1-(o-fluorophenyl)-,hydrochloride (7CI,8CI);1-(2-Fluorophenyl)piperazine hydrochloride;
CAS:1011-16-1
Molecular Formula: C10H13FN2.HCl
Molecular Weight: 216.68
InChI: InChI=1/C10H13FN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H
Molecular Structure: (C10H13FN2.HCl) Piperazine,1-(2-fluorophenyl)-, monohydrochloride (9CI);Piperazine, 1-(o-fluorophenyl)-,hydrochlorid...
Properties
Flash Point: 125.4°C
Boiling Point: 283.8°Cat760mmHg
Density:g/cm3
Appearance:white to off-white crystalline powder
Specification:

The N-(2-Fluorophenyl)piperazine hydrochloride with the CAS number 1011-16-1 is also called Piperazine,1-(2-fluorophenyl)-, hydrochloride (1:1). The systematic name is 1-(2-fluorophenyl)piperazine hydrochloride. Its molecular formula is C10H13FN2.HCl. This chemical belongs to the following product categories: (1)Building Blocks; (2)Heterocyclic Building Blocks; (3)Piperazines.

The properties of the chemical are: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.17; (4)ACD/LogD (pH 7.4): 0.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 16.07; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å2; (13)Enthalpy of Vaporization: 52.27 kJ/mol; (14)Vapour Pressure: 0.0031 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Fc1ccccc1N2CCNCC2
(2)InChI: InChI=1/C10H13FN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H
(3)InChIKey: JVQOFQHGEFLRRQ-UHFFFAOYAF

Flash Point: 125.4°C
Safety Data
Hazard Symbols Xi:Irritant