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Home > Encyclopedia > 3-Aminopropyltris(trimethylsiloxy)silane

3-Aminopropyltris(trimethylsiloxy)silane

3-Aminopropyltris(trimethylsiloxy)silane structure

3-Aminopropyltris(trimethylsiloxy)silane 

structure
  • CAS No:

    25357-81-7

  • Formula:

    C12H35NO3Si4

  • Chemical Name:

    3-Aminopropyltris(trimethylsiloxy)silane

  • Synonyms:

    1-Propanamine,3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]-;Propylamine,3-[3,3,3-trimethyl-1,1-bis(trimethylsiloxy)disiloxanyl]-;1-Propanamine,3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]-;3-[3,3,3-Trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]-1-propanamine;Tris(trimethylsiloxy)(3-aminopropyl)silane;3-Tris[(trimethylsilyl)oxy]silyl]propylamine;3-Aminopropyltris(trimethylsiloxy)silane;A 0805;3-Tris(trimethylsilyloxy)silylpropan-1-amine;3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propan-1-amine

  • Categories:

    Chemical Reagents  >  Silane Reagent

3-Aminopropyltris(trimethylsiloxy)silane Basic Attributes

353.75

353.75

607-704-2

2931900090

Characteristics

53.7

6.17

0.891 g/cm3 @ Temp: 25 °C

<0°C

152 °C @ Press: 47 Torr

>110°C

1.430

0.0011mmHg at 25°C

Safety Information

3

36/37/38

26

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Aminopropyltris(trimethylsiloxy)silane Use and Manufacturing

1-Propanamine, 3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:353.75
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:353.16940012
Monoisotopic Mass:353.16940012
Topological Polar Surface Area:53.7
Heavy Atom Count:20
Complexity:254
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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