Product Name

  • Name

    N,N-DIMETHYLAMINOPENTAMETHYLDISILANE

  • EINECS
  • CAS No. 26798-98-1
  • Density 0.787 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H21NSi2
  • Boiling Point 149 °C at 760 mmHg
  • Molecular Weight 175.421
  • Flash Point 43.9 °C
  • Transport Information
  • Appearance
  • Safety 45-36/37/39-25
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 26798-98-1 (N,N-DIMETHYLAMINOPENTAMETHYLDISILANE)
  • Hazard Symbols CorrosiveC
  • Synonyms (Dimethylamino)pentamethyldisilane;N,N-Dimethylaminopentamethyldisilane;Disilanamine,heptamethyl- (9CI);Disilanylamine, heptamethyl- (8CI);Heptamethyldisilanamin;
  • PSA 3.24000
  • LogP 2.16970

Disilanamine,N,N,1,1,2,2,2-heptamethyl- Specification

The Disilanamine,N,N,1,1,2,2,2-heptamethyl-, with the CAS registry number 26798-98-1, is also known as N,N-Dimethylaminopentamethyldisilane. This chemical's molecular formula is C7H21NSi2 and molecular weight is 175.42. What's more, its systematic name is heptamethyldisilanamine. 

Physical properties of Disilanamine,N,N,1,1,2,2,2-heptamethyl- are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.8; (4)ACD/LogD (pH 7.4): -0.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.39; (8)#H bond acceptors: 1; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å2; (12)Index of Refraction: 1.413; (13)Molar Refractivity: 55.63 cm3; (14)Molar Volume: 222.8 cm3; (15)Surface Tension: 17.3 dyne/cm; (16)Density: 0.787 g/cm3; (17)Flash Point: 43.9 °C; (18)Enthalpy of Vaporization: 38.59 kJ/mol; (19)Boiling Point: 149 °C at 760 mmHg; (20)Vapour Pressure: 4.11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. When using it, you need avoid contacting with eyes. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: N(C)(C)[Si](C)(C)[Si](C)(C)C
(2)InChI: InChI=1S/C7H21NSi2/c1-8(2)10(6,7)9(3,4)5/h1-7H3
(3)InChIKey: IVTCBXOCUPSOGP-UHFFFAOYSA-N

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