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1,2-Ethanediamine, N-(phenylmethyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride

Base Information Edit
  • Chemical Name:1,2-Ethanediamine, N-(phenylmethyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride
  • CAS No.:42965-91-3
  • Deprecated CAS:59979-08-7,384836-04-8,384836-04-8
  • Molecular Formula:C15H28N2O3Si.HCl
  • Molecular Weight:348.94
  • Hs Code.:
  • European Community (EC) Number:256-023-3
  • DSSTox Substance ID:DTXSID1068439
  • Mol file:42965-91-3.mol
1,2-Ethanediamine, N-(phenylmethyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride

Synonyms:Dynasylan 1161;42965-91-3;N-BENZYL-N'-[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAMINE MONOHYDROCHLORIDE;1,2-Ethanediamine, N-(phenylmethyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride;N-Benzyl-N'-(3-(trimethoxysilyl)propyl)ethylenediamine monohydrochloride;KBM 6123;EINECS 256-023-3;Y 9138;(2-N-BENZYLAMINOETHYL)-3-AMINOPROPYLTRIMETHOXYSILANE, hydrochloride, 50% in methanol;1,2-Ethanediamine, N-(phenylmethyl)-N'-[3-(trimethoxysilyl)propyl]-, monohydrochloride;1,2-Ethanediamine, N1-(phenylmethyl)-N2-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1);C15H28N2O3Si.ClH;SCHEMBL919007;DTXSID1068439;C15-H28-N2-O3-Si.Cl-H;AKOS040751651;FT-0714958;N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;hydrochloride

Suppliers and Price of 1,2-Ethanediamine, N-(phenylmethyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride
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 13 raw suppliers
Chemical Property of 1,2-Ethanediamine, N-(phenylmethyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride Edit
Chemical Property:
  • Boiling Point:368.7 °C at 760 mmHg 
  • Flash Point:176.8 °C 
  • PSA:51.75000 
  • LogP:3.21780 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:348.1635970
  • Heavy Atom Count:22
  • Complexity:239
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CO[Si](CCCNCCNCC1=CC=CC=C1)(OC)OC.Cl
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