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496808-09-4

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