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N-(3-Trimethoxysilylpropyl)Morpholine is a silane-based chemical compound that features a morpholine functional group. It is recognized for its ability to act as a coupling agent and adhesion promoter, facilitating the bonding of organic materials to inorganic surfaces. This versatile compound is instrumental in improving the performance and lifespan of various products and materials by enhancing their moisture resistance and overall durability.

31024-54-1

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31024-54-1 Usage

Uses

Used in Coatings Industry:
N-(3-Trimethoxysilylpropyl)Morpholine is used as an adhesion promoter for enhancing the bonding properties of coatings to various surfaces, thereby improving their moisture resistance and durability.
Used in Adhesives Industry:
In the adhesives industry, N-(3-Trimethoxysilylpropyl)Morpholine is used as a coupling agent to improve the adhesion of adhesives to different substrates, ensuring stronger and longer-lasting bonds.
Used in Surface Treatments:
N-(3-Trimethoxysilylpropyl)Morpholine is used as a surface treatment for materials such as fiberglass and metals to boost their bonding capabilities and increase the overall performance and lifespan of the treated materials.

Check Digit Verification of cas no

The CAS Registry Mumber 31024-54-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,0,2 and 4 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 31024-54:
(7*3)+(6*1)+(5*0)+(4*2)+(3*4)+(2*5)+(1*4)=61
61 % 10 = 1
So 31024-54-1 is a valid CAS Registry Number.
InChI:InChI=1/C10H23NO4Si/c1-12-16(13-2,14-3)10-4-5-11-6-8-15-9-7-11/h4-10H2,1-3H3

31024-54-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name trimethoxy(3-morpholin-4-ylpropyl)silane

1.2 Other means of identification

Product number -
Other names N-(3-Trimethoxysilylpropyl)morpholin

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:31024-54-1 SDS

31024-54-1Relevant academic research and scientific papers

Zwitterionic Bissilicates: Synthesis and Structural Characterization in Solution and in the Crystal

Sperlich, Joerg,Becht, Joachim,Muehleisen, Mathias,Wagner, Stephan A.,Mattern, Guenter,Tacke, Reinhold

, p. 1693 - 1706 (2007/10/02)

The zwitterionic λ5-spirosilicates bissilicate (1), bissilicate (2; isolated as 2*CH3CN), bissilicate (3) and bissilicate (4; isolated as 4*1/2CH3CN) have been synthesized by various methods including Si-C bond cleavage reactions.The crystal structures of 2*CH3CN and 4*1/2CH3CN have been determined. 1, 2*CH3CN, 3 and 4*1/2CH3CN have also been characterized by solution-state (1H, 13C, 29Si) and solid-state NMR spectroscopy (29Si CP/MAS).The pentacoordinate silicon atoms of the zwitterions 1-4 are surrounded by four oxygen atoms and one carbon atom.In the crystal, the coordination polyhedra around the silicon atoms of 2*CH3CN (two crystallographically independent zwitterions and two crystallographically independent acetonitrile molecules) can be described as nearly ideal trigonal bipyramids, with the carbon atoms occupying equatorial sites.The crystal structure of 2*CH3CN is considerably influenced by intermolecular N-H...N hydrogen bonds between the zwitterions and the acetonitrile molecules.The coordination polyhedron observed for the silicon atom in the crystal of 4*1/2CH3CN can be described as a distorted square pyramid, with the carbon atom in the apical position.The crystal structure of 4*1/2CH3CN is considerably governed by intermolecular N-H...O hydrogen bonds between the zwitterions which form infinite chains in the crystal.The 29Si chemical shifts (δ = -75.5 to -85.8) observed for 1, 2*CH3CN, 3 and 4*1/2CH3CN in solution (DMSO) and in the crystal are typical of pentacoordinate silicon of the type SiO4C.For all compounds very similar 29Si chemical shifts have been observed for the solution and solid state indicating that the zwitterions 1-4 do also exist in solution. - Keywords: Bissilicates, Bissilicates, Zwitterionic λ5-Spirosilicates

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