Product Name

  • Name

    1-(4-TRIMETHYLSILYLPHENYL)PIPERAZINE

  • EINECS
  • CAS No. 496808-09-4
  • Density 0.99 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H22N2Si
  • Boiling Point 345.2 °C at 760 mmHg
  • Molecular Weight 234.41
  • Flash Point 162.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 496808-09-4 (1-(4-TRIMETHYLSILYLPHENYL)PIPERAZINE)
  • Hazard Symbols IrritantXi
  • Synonyms RARECHEM AH CK 0205;1-(4-Trimethylsilylphenyl)piperazine;1-(4-Trimethylsilylphenyl)-piperazine >98%;
  • PSA 15.27000
  • LogP 2.03520

Piperazine,1-[4-(trimethylsilyl)phenyl]- Specification

The CAS register number of Piperazine,1-[4-(trimethylsilyl)phenyl]- is 496808-09-4. It also can be called as 1-(4-Trimethylsilylphenyl)piperazine and the IUPAC name about this chemical is trimethyl-(4-piperazin-1-ylphenyl)silane. The molecular formula about this chemical is C13H22N2Si and the molecular weight is 234.41. It belongs to the following product category which includes piperazines. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes.

Physical properties about Piperazine,1-[4-(trimethylsilyl)phenyl]- are: (1)ACD/LogP: 3.61; (2)ACD/LogD (pH 5.5): 0.79; (3)ACD/LogD (pH 7.4): 2.34; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 17.63; (6)ACD/KOC (pH 5.5): 3.3; (7)ACD/KOC (pH 7.4): 118.34; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.535; (13)Molar Refractivity: 73.4 cm3; (14)Molar Volume: 235.7 cm3; (15)Polarizability: 29.09x10-24cm3; (16)Surface Tension: 33.5 dyne/cm; (17)Density: 0.99 g/cm3; (18)Flash Point: 162.5 °C; (19)Enthalpy of Vaporization: 58.92 kJ/mol; (20)Boiling Point: 345.2 °C at 760 mmHg; (21)Vapour Pressure: 6.28E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1[Si](C)(C)C)N2CCNCC2
(2)InChI: InChI=1/C13H22N2Si/c1-16(2,3)13-6-4-12(5-7-13)15-10-8-14-9-11-15/h4-7,14H,8-11H2,1-3H3
(3)InChIKey: AKRIFFWDLAVYIS-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C13H22N2Si/c1-16(2,3)13-6-4-12(5-7-13)15-10-8-14-9-11-15/h4-7,14H,8-11H2,1-3H3
(5)Std. InChIKey: AKRIFFWDLAVYIS-UHFFFAOYSA-N

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