Product Name

  • Name

    (CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE

  • EINECS 247-744-4
  • CAS No. 26495-91-0
  • Article Data3
  • CAS DataBase
  • Density 0.95 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H29NO3Si
  • Boiling Point 293.6 °C at 760 mmHg
  • Molecular Weight 275.464
  • Flash Point 131.3 °C
  • Transport Information
  • Appearance clear colorless to yellowish liquid
  • Safety 23-36
  • Risk Codes 52/53
  • Molecular Structure Molecular Structure of 26495-91-0 ((CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE)
  • Hazard Symbols
  • Synonyms Cyclohexylamine,N-[(triethoxysilyl)methyl]- (8CI);Geniosil XL 926;N-Cyclohexyl(aminomethyl)triethoxysilane;N-[(Triethoxysilyl)methyl]cyclohexylamine;[(Cyclohexylamino)methyl]triethoxysilane;
  • PSA 39.72000
  • LogP 3.30550

N-[(Triethoxysilyl)methyl]cyclohexylamine Specification

This chemical is called N-[(Triethoxysilyl)methyl]cyclohexylamine, and it can also be named as cyclohexanamine, N-[(triethoxysilyl)methyl]-. With the molecular formula of C13H29NO3Si, its molecular weight is 275.46. The CAS registry number of this chemical is 26495-91-0, and its product category is Alpha Silanes.

Other characteristics of the N-[(Triethoxysilyl)methyl]cyclohexylamine can be summarised as followings: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 30.93 Å2; (7)Index of Refraction: 1.454; (8)Molar Refractivity: 77.8 cm3; (9)Molar Volume: 287 cm3; (10)Polarizability: 30.84×10-24cm3; (11)Surface Tension: 29.4 dyne/cm; (12)Density: 0.95 g/cm3; (13)Flash Point: 131.3 °C; (14)Enthalpy of Vaporization: 53.31 kJ/mol; (15)Boiling Point: 293.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00171 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. Do not breathe vapour. Wear suitable protective clothing when you use it.

You can still convert the following datas into molecular structure: 
1.SMILES: O([Si](OCC)(OCC)CNC1CCCCC1)CC
2.InChI: InChI=1/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3
3.InChIKey: WUFHQGLVNNOXMP-UHFFFAOYAL

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