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CAS

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1023-81-0

Silanediamine, N,N,N',N'-tetraethyl-1-methyl-1-phenyl-, also known as 1,1,1-trimethyl-N,N,N',N'-tetraethylsilanediamine, is an organosilicon compound with the chemical formula C13H32NSi. It is a colorless liquid at room temperature and is soluble in common organic solvents. Silanediamine, N,N,N',N'-tetraethyl-1-methyl-1-phenyl- is primarily used as a coupling agent in the production of composite materials, particularly in the rubber and plastics industries, to improve the adhesion between the inorganic fillers and the organic matrix. It is also employed as a catalyst in various chemical reactions and as a reagent in the synthesis of other organosilicon compounds. Due to its reactivity, it is essential to handle this compound with care, following proper safety protocols.

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  • 1023-81-0 Structure

  • Basic information

    1. Product Name: Silanediamine, N,N,N',N'-tetraethyl-1-methyl-1-phenyl-
    2. Synonyms:
    3. CAS NO:1023-81-0
    4. Molecular Formula: C15H28N2Si
    5. Molecular Weight: 264.486
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1023-81-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Silanediamine, N,N,N',N'-tetraethyl-1-methyl-1-phenyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Silanediamine, N,N,N',N'-tetraethyl-1-methyl-1-phenyl-(1023-81-0)
    11. EPA Substance Registry System: Silanediamine, N,N,N',N'-tetraethyl-1-methyl-1-phenyl-(1023-81-0)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1023-81-0(Hazardous Substances Data)

1023-81-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1023-81-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,2 and 3 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1023-81:
(6*1)+(5*0)+(4*2)+(3*3)+(2*8)+(1*1)=40
40 % 10 = 0
So 1023-81-0 is a valid CAS Registry Number.

1023-81-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(diethylamino-methyl-phenylsilyl)-N-ethylethanamine

1.2 Other means of identification

Product number -
Other names Bis-diaethylamino-methyl-phenyl-silan

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:1023-81-0 SDS

1023-81-0Relevant articles and documents

PREPARATION OF SILAZANE COMPOUND

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Paragraph 0036; 0037, (2015/11/02)

A silazane compound useful as synthesis intermediates for paint additives, polymer modifiers, pharmaceuticals and agricultural chemicals is efficiently prepared by reaction of a halosilane compound with an amino-containing compound in a solvent which is the same silazane compound as the target product.

Synthesis and photoelectronic properties of thermally stable poly[oxy(2,7-fluoren-9-onenylene)oxy(diorganosilylene)]s

Jung, Eun Ae,Park, Young Tae

scheme or table, p. 2031 - 2036 (2012/08/14)

Melt copolymerization reactions of several bis(diethylamino)silane derivatives, bis(diethylamino)methylphenylsilane, bis(diethylamino) methyloctylsilane, 1,2-bis(diethylamino)tetramethyldisilane, and 1,3-bis(diethylamino)tetramethyldisiloxane, with 2,7-dihydroxyfluoren-9-one were carried out to yield poly[oxy(2,7-fluoren-9-onenylene)oxy(diorganosilylene)]s bearing the fluoren-9-one fluorescent aromatic group in the polymer main chain: poly[oxy(2,7-fluoren-9-onenylene)oxy(methylphenylsilylene)], poly[oxy(2,7-fluoren-9-onenylene)oxy(methyloctylsilylene)], poly[oxy(2,7- fluoren-9-onenylene)oxy(tetramethyldisilylene)], and poly[oxy-(2,7-fluoren-9- onenylene)oxy(tetramethyldisiloxanylene)]. These polymeric materials are soluble in common organic solvents such as CHCl3and THF. FTIR spectra of all the materials reveal characteristic Si-O-C stretching frequencies at 1012-1018 cm-1. In the THF solution, the prepared materials show strong maximum absorption peaks at 258-270 nm, strong maximum excitation peaks at 260-280 nm, and strong maximum fluorescence emission bands at 310-420 nm. TGA thermograms suggest that most of the polymers are essentially stable to 200 °C without any weight loss and up to 300 °C with only a weight loss of less than 5% in nitrogen.

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