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1-Propanamine, N-(phenylmethylene)-3-(trimethoxysilyl)-

Base Information Edit
  • Chemical Name:1-Propanamine, N-(phenylmethylene)-3-(trimethoxysilyl)-
  • CAS No.:67674-55-9
  • Molecular Formula:C13H21NO3Si
  • Molecular Weight:267.39624
  • Hs Code.:
  • European Community (EC) Number:266-895-7
  • UNII:V4LNN52M8V
  • DSSTox Substance ID:DTXSID6070560
  • Nikkaji Number:J333.304C
  • Mol file:67674-55-9.mol
1-Propanamine, N-(phenylmethylene)-3-(trimethoxysilyl)-

Synonyms:1-Propanamine, N-(phenylmethylene)-3-(trimethoxysilyl)-;67674-55-9;3-(Benzylideneamino)propyltrimethoxysilane;V4LNN52M8V;N-Benzylidene-3-(trimethoxysilyl)propylamine;EINECS 266-895-7;N-(phenylmethylene)-3-(trimethoxysilyl)-1-propanamine;UNII-V4LNN52M8V;1-phenyl-N-(3-trimethoxysilylpropyl)methanimine;C13H21NO3Si;SCHEMBL2861242;SCHEMBL2861245;DTXSID6070560;C13-H21-N-O3-Si;Trimethoxy[3-(benzylideneamino)propyl]silane

Suppliers and Price of 1-Propanamine, N-(phenylmethylene)-3-(trimethoxysilyl)-
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
Total 4 raw suppliers
Chemical Property of 1-Propanamine, N-(phenylmethylene)-3-(trimethoxysilyl)- Edit
Chemical Property:
  • Vapor Pressure:0.00171mmHg at 25°C 
  • Boiling Point:303°C at 760 mmHg 
  • Flash Point:137.1°C 
  • PSA:40.05000 
  • Density:0.97g/cm3 
  • LogP:2.37370 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:267.12907007
  • Heavy Atom Count:18
  • Complexity:230
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CO[Si](CCCN=CC1=CC=CC=C1)(OC)OC
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