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BIS(3-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE

BIS(3-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE structure

BIS(3-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE 

structure
  • CAS No:

    31024-70-1

  • Formula:

    C13H33NO6Si2

  • Chemical Name:

    BIS(3-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE

  • Synonyms:

    BIS(3-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE;Bis(3-(methylamino)propyl)trimethoxysilane;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;SCHEMBL495591;CTK4G6299;DTXSID50407969;ZINC170153302;DA-24838;Methylbis[3-(trimethoxysilyl)propyl]amine;FT-0766090

  • Categories:

    Chemical Reagents  >  Silane Reagent

BIS(3-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE Basic Attributes

355.58

355.18500

DTXSID50407969

2931900090

Characteristics

58.6

1.45460

1.023 g/mL at 25ºC(lit.)

170 °C8.8 mm Hg(lit.)

223 °F

n20/D 1.4300(lit.)

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:355.57
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:14
Exact Mass:355.18464084
Monoisotopic Mass:355.18464084
Topological Polar Surface Area:58.6
Heavy Atom Count:22
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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