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N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine

Base Information Edit
  • Chemical Name:N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine
  • CAS No.:120218-28-2
  • Molecular Formula:C12H27NO2Si
  • Molecular Weight:245.43
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80556237
  • Nikkaji Number:J2.909.096C
  • Wikidata:Q72459849
  • Mol file:120218-28-2.mol
N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine

Synonyms:120218-28-2;N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine;N-[3-[dimethoxy(methyl)silyl]propyl]cyclohexanamine;3-(N-CYCLOHEXYLAMINO)PROPYLMETHYLDIMETHOXYSILANE;N-{3-[dimethoxy(methyl)silyl]propyl}cyclohexanamine;SCHEMBL773610;PROPYLMETHYLDIMETHOXYSILANE;DTXSID80556237;DRRZZMBHJXLZRS-UHFFFAOYSA-N;MFCD01861702;AKOS015911355;3-(N-Cyclohexylamino)propylmethoxysilane;3-(N-Cyclohexylaminopropyl)methyldimethoxysilane

Suppliers and Price of N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine 95+%
  • 1g
  • $ 416.00
  • Chemenu
  • N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine 95%
  • 1g
  • $ 393.00
  • American Custom Chemicals Corporation
  • 3-(N-CYCLOHEXYLAMINO)PROPYLMETHOXYSILANE 95.00%
  • 5MG
  • $ 505.15
Total 39 raw suppliers
Chemical Property of N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine Edit
Chemical Property:
  • Boiling Point:291.3±23.0 °C(Predicted) 
  • PKA:11.03±0.20(Predicted) 
  • PSA:30.49000 
  • Density:0.92±0.1 g/cm3(Predicted) 
  • LogP:3.05450 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:245.181105638
  • Heavy Atom Count:16
  • Complexity:180
Purity/Quality:

98% *data from raw suppliers

N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CO[Si](C)(CCCNC1CCCCC1)OC
  • Uses N-[3-(Dimethoxy(methyl)silyl)propyl)aniline is a flame-retarded and a coupling agent.
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