Product Name

  • Name

    4'-PIPERAZINOACETOPHENONE

  • EINECS 257-332-6
  • CAS No. 51639-48-6
  • Article Data13
  • CAS DataBase
  • Density 1.079 g/cm3
  • Solubility
  • Melting Point 107-110 °C(lit.)
  • Formula C12H16N2O
  • Boiling Point 382.4 °C at 760 mmHg
  • Molecular Weight 204.272
  • Flash Point 185.1 °C
  • Transport Information
  • Appearance yellow powder or chunks
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 51639-48-6 (4'-PIPERAZINOACETOPHENONE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(4-Acetylphenyl)piperazine;1-(4-Piperazin-1-ylphenyl)ethanone;1-(p-Acetylphenyl)piperazine;1-[4-(1-Piperazinyl)phenyl]-1-ethanone;4-(4-Acetylphenyl)piperazine;4-(Piperazin-1-yl)acetophenone;4'-Piperazinoacetophenone;N-(4-Acetylphenyl)piperazine;NSC 109890;
  • PSA 32.34000
  • LogP 1.69260

Ethanone,1-[4-(1-piperazinyl)phenyl]- Specification

The Ethanone,1-[4-(1-piperazinyl)phenyl]-, with the CAS registry number 51639-48-6 and EINECS registry number 257-332-6, has the systematic name of 1-[4-(piperazin-1-yl)phenyl]ethanone. It is a kind of yellow powder or chunks, and belongs to the following product categories: Pharmacetical; Building Blocks; Heterocyclic Building Blocks; Piperazines. And the molecular formula of the chemical is C12H16N2O.

The characteristics of Ethanone,1-[4-(1-piperazinyl)phenyl]- are as followings: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.78; (4)ACD/LogD (pH 7.4): -0.12; (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): 7.2; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.544; (14)Molar Refractivity: 59.83 cm3; (15)Molar Volume: 189.2 cm3; (16)Polarizability: 23.71×10-24cm3; (17)Surface Tension: 38.8 dyne/cm; (18)Density: 1.079 g/cm3; (19)Flash Point: 185.1 °C; (20)Enthalpy of Vaporization: 63.08 kJ/mol; (21)Boiling Point: 382.4 °C at 760 mmHg; (22)Vapour Pressure: 4.73E-06 mmHg at 25°C.

Uses of Ethanone,1-[4-(1-piperazinyl)phenyl]-: It can react with N,N-dimethyl-thioformamide to produce 4-(4-acetyl-phenyl)-piperazine-1-carbothioaldehyde. This reaction will need reagent toluene. The reaction time is 42 hours with heating, and the yield is about 65%.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccc(cc1)N2CCNCC2)C
(2)InChI: InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3
(3)InChIKey: KPXVKKBJROCIJB-UHFFFAOYAP

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