Product Name

  • Name

    DIMETHYLISOPROPYLSILYLIMIDAZOLE

  • EINECS
  • CAS No. 81452-04-2
  • Density 0.915 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H16N2Si
  • Boiling Point 234.539 °C at 760 mmHg
  • Molecular Weight 168.314
  • Flash Point 95.646 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 81452-04-2 (DIMETHYLISOPROPYLSILYLIMIDAZOLE)
  • Hazard Symbols
  • Synonyms DIMETHYLISOPROPYLSILYLIMIDAZOLE;DMIPS;1-(ISOPROPYLDIMETHYLSILYL)IMIDAZOLE;1-(DIMETHYLISOPROPYLSILYL)IMIDAZOLE;Dimethylisopropylsilylimidazole (dimethylisopropylsilylating agent;1-(Dimethylisopropylsilyl)imidazole [Dimethylisopropylsilylating Agent];1-(Dimethylisopropylsilyl)-1H-imidazole;1-(Isopropyldimethylsilyl)-1H-imidazole
  • PSA 17.82000
  • LogP 2.34630

1-(Isopropyldimethylsilyl)imidazole Specification

The 1-(Isopropyldimethylsilyl)imidazole, with the CAS registry number 81452-04-2, is also known as 1H-Imidazole, 1-[dimethyl(1-methylethyl)silyl]-. It belongs to the product categories of Alkyldimethylsilylation (GC Derivatizing Reagents); Analytical Chemistry; GC Derivatizing Reagents; Si (Classes of Silicon Compounds); Silylation (GC Derivatizing Reagents); Silylimidazoles; Si-N Compounds. This chemical's molecular formula is C8H16N2Si and formula weight is 168.31. What's more, its systematic name is called 1-[Dimethyl(propan-2-yl)silyl]-1H-imidazole.

Physical properties about this chemical are: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 4; (8)ACD/KOC (pH 7.4): 125; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 52.272 cm3; (15)Molar Volume: 183.917 cm3; (16)Surface Tension: 23.796 dyne/cm; (17)Density: 0.915 g/cm3; (18)Flash Point: 95.646 °C; (19)Enthalpy of Vaporization: 47.128 kJ/mol; (20)Boiling Point: 234.539 °C at 760 mmHg; (21)Vapour Pressure: 0.053 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[Si](C)(C(C)C)n1ccnc1
(2)InChI: InChI=1/C8H16N2Si/c1-8(2)11(3,4)10-6-5-9-7-10/h5-8H,1-4H3
(3)InChIKey: OCUUDCWEKWOMFA-UHFFFAOYAZ

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