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Home > Encyclopedia > N,N-Bis[(triethoxysilyl)methyl]-2-propen-1-amine

N,N-Bis[(triethoxysilyl)methyl]-2-propen-1-amine

N,N-Bis[(triethoxysilyl)methyl]-2-propen-1-amine structure

N,N-Bis[(triethoxysilyl)methyl]-2-propen-1-amine 

structure
  • CAS No:

    26868-19-9

  • Formula:

    C17H39NO6Si2

  • Chemical Name:

    N,N-Bis[(triethoxysilyl)methyl]-2-propen-1-amine

  • Synonyms:

    2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]-;3,9-Dioxa-6-aza-4,8-disilaundecane,6-allyl-4,4,8,8-tetraethoxy-;N,N-Bis[(triethoxysilyl)methyl]-2-propen-1-amine

N,N-Bis[(triethoxysilyl)methyl]-2-propen-1-amine Basic Attributes

409.66600

409.67

248-076-6

DTXSID5067263

Characteristics

58.62000

3.48620

0.972g/cm3

362ºC

171.7ºC

1.445

2.25E-05mmHg at 25°C

N,N-Bis[(triethoxysilyl)methyl]-2-propen-1-amine Use and Manufacturing

2-Propen-1-amine, N,N-bis[(triethoxysilyl)methyl]-: INACTIVE

Computed Properties

Molecular Weight:409.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:18
Exact Mass:409.23159103
Monoisotopic Mass:409.23159103
Topological Polar Surface Area:58.6
Heavy Atom Count:26
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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