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Home > Encyclopedia > N-(Vinylbenzylaminoethyl)-γ-aminopropyltrimethoxysilane

N-(Vinylbenzylaminoethyl)-γ-aminopropyltrimethoxysilane

N-(Vinylbenzylaminoethyl)-γ-aminopropyltrimethoxysilane structure

N-(Vinylbenzylaminoethyl)-γ-aminopropyltrimethoxysilane 

structure
  • CAS No:

    68092-72-8

  • Formula:

    C17H30N2O3Si

  • Chemical Name:

    N-(Vinylbenzylaminoethyl)-γ-aminopropyltrimethoxysilane

  • Synonyms:

    1,2-Ethanediamine,N1-[(ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-;1,2-Ethanediamine,N-[(ethenylphenyl)methyl]-N′-[3-(trimethoxysilyl)propyl]-;N1-[(Ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-1,2-ethanediamine;N-(Vinylbenzylaminoethyl)-γ-aminopropyltrimethoxysilane;Trimethoxy[3-[[2-[(vinylbenzyl)amino]ethyl]amino]propyl]silane;Dynasylan 1172;Dynasylan 1175;N-[2-(Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane;KH 6032;385767-16-8

N-(Vinylbenzylaminoethyl)-γ-aminopropyltrimethoxysilane Basic Attributes

338.5 g/mol

338.20256936 g/mol

268-470-1

Characteristics

51.8 Ų

N-(Vinylbenzylaminoethyl)-γ-aminopropyltrimethoxysilane Use and Manufacturing

1,2-Ethanediamine, N1-[(ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-: INACTIVE

Computed Properties

Molecular Weight:338.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:338.20256936
Monoisotopic Mass:338.20256936
Topological Polar Surface Area:51.8
Heavy Atom Count:23
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(Vinylbenzylaminoethyl)-γ-aminopropyltrimethoxysilane

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