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136630-49-4

bis<(2,4,6-tri-tert-butylphenyl)amino>bis(n-butylamino)silane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 136630-49-4 Structure

  • Basic information

    1. Product Name: bis<(2,4,6-tri-tert-butylphenyl)amino>bis(n-butylamino)silane
    2. Synonyms: bis<(2,4,6-tri-tert-butylphenyl)amino>bis(n-butylamino)silane
    3. CAS NO:136630-49-4
    4. Molecular Formula:
    5. Molecular Weight: 693.231
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 136630-49-4.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: bis<(2,4,6-tri-tert-butylphenyl)amino>bis(n-butylamino)silane(CAS DataBase Reference)
    10. NIST Chemistry Reference: bis<(2,4,6-tri-tert-butylphenyl)amino>bis(n-butylamino)silane(136630-49-4)
    11. EPA Substance Registry System: bis<(2,4,6-tri-tert-butylphenyl)amino>bis(n-butylamino)silane(136630-49-4)

  • 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: 136630-49-4(Hazardous Substances Data)

136630-49-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 136630-49-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,6,3 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 136630-49:
(8*1)+(7*3)+(6*6)+(5*6)+(4*3)+(3*0)+(2*4)+(1*9)=124
124 % 10 = 4
So 136630-49-4 is a valid CAS Registry Number.

136630-49-4Downstream Products

136630-49-4Relevant articles and documents

Silaamidide salts: Synthesis, structure, and reactions

Underiner, Gail E.,Tan, Robin P.,Powell, Douglas R.,West, Robert

, p. 8437 - 8443 (2007/10/02)

Five silaamidides have been prepared and characterized: lithium N,N'-bis(2,4,6-tri-tert-butylphenyl)phenylsilaamidide (2), lithium N,N'-bis(2,4,6-tri-tert-butylphenyl)chlorosilaamidide (5), lithium N,N'-bis(2,4,6-tri-tert-butylphenyl)-n-butylsilaamidide (6), lithium N,N'-bis(2,4,6-tri-tert-butylphenyl)-tert-butylsilaamidide (7), and potassium N,N'-bis(2,4,6-tri-tert-butylphenyl)chlorosilaamidide (8). Reactions of silaamidides with alcohols, amines, hydrogen bromide, n-butyllithium, and benzaldehyde are described. The structure of 7·(12-crown-4)(THF) was determined by X-ray analysis: crystals are orthorhombic, space group Pna21; a = 16.289 (7), b = 17.991 (8), c = 17.965 (8) A?; V = 5265 (4) A?3; dcalcd = 1.084 g/mL for Z = 4; R = 5.05%. The Si-N bond distances are 1.594 and 1.626 A?, and the Si and attached N, N, and C atoms are coplanar.

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