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CAS No.: | 38212-33-8 |
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Name: | 1-(4-Chlorophenyl)piperazine |
Article Data: | 21 |
Molecular Structure: | |
Formula: | C10H13ClN2 |
Molecular Weight: | 196.68 |
Synonyms: | Piperazine,1-(p-chlorophenyl)- (6CI);1-(p-Chlorophenyl)piperazine;4-(4-Chlorophenyl)piperazine;N-(4-Chlorophenyl)piperazine;N-(p-Chlorophenyl)piperazine;NSC 126708;p-Chlorophenylpiperazine; |
Density: | 1.159 g/cm3 |
Melting Point: | 76-79 °C |
Boiling Point: | 336.3 °C at 760 mmHg |
Flash Point: | 157.2 °C |
Solubility: | It is soluble in water. |
Appearance: | light yellow crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26 |
PSA: | 15.27000 |
LogP: | 2.14340 |
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The 1-(4-Chlorophenyl)piperazine, with the CAS registry number 38212-33-8, is also known as 1-(para-Chlorophenyl)piperazine. It belongs to the product categories of Piperazines; Piperidines, Piperidones, Piperazines; Pharmacetical; Piperaizine; Building Blocks; Heterocyclic Building Blocks. This chemical's molecular formula is C10H13ClN2 and molecular weight is 196.68. Its systematic name is called 1-(4-chlorophenyl)piperazine. What's more, the product should be sealed and stored in cool and dry place.
Physical properties of 1-(4-Chlorophenyl)piperazine: (1)ACD/LogP: 1.84; (2)ACD/LogD (pH 5.5): -0.91; (3)ACD/LogD (pH 7.4): 0.71; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.09; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 17.58; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 54.7 cm3; (13)Molar Volume: 169.6 cm3; (14)Surface Tension: 39.7 dyne/cm; (15)Density: 1.159 g/cm3; (16)Flash Point: 157.2 °C; (17)Enthalpy of Vaporization: 57.94 kJ/mol; (18)Boiling Point: 336.3 °C at 760 mmHg; (19)Vapour Pressure: 0.000113 mmHg at 25°C.
Uses of 1-(4-Chlorophenyl)piperazine: it can be used to produce 1-(4-chloro-phenyl)-4-(3-chloro-propyl)-piperazine with 1-bromo-3-chloro-propane. This reaction will need reagents acetone and NaOH.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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..
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)N2CCNCC2
(2)InChI: InChI=1/C10H13ClN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
(3)InChIKey: UNEIHNMKASENIG-UHFFFAOYAT