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CAS

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89929-48-6

Benzenamine, N-(1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 89929-48-6 Structure

  • Basic information

    1. Product Name: Benzenamine, N-(1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)-
    2. Synonyms:
    3. CAS NO:89929-48-6
    4. Molecular Formula: C19H21N
    5. Molecular Weight: 263.382
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 89929-48-6.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: Benzenamine, N-(1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenamine, N-(1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)-(89929-48-6)
    11. EPA Substance Registry System: Benzenamine, N-(1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)-(89929-48-6)

  • 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: 89929-48-6(Hazardous Substances Data)

89929-48-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89929-48-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,9,2 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 89929-48:
(7*8)+(6*9)+(5*9)+(4*2)+(3*9)+(2*4)+(1*8)=206
206 % 10 = 6
So 89929-48-6 is a valid CAS Registry Number.

89929-48-6Downstream Products

89929-48-6Relevant articles and documents

86. Erstes Beispiel einer H-Verschiebung in "Thiocarbonyl-aminiden" (N-(Alkylidensulfonio)aminiden)

Mlostoa, Grzegor,Romanski, Jaroslaw,Linden, Anthony,Heimgartner, Heinz

, p. 1067 - 1078 (2007/10/02)

Reaction of benzyl azide (15a) with the sterically hindered C=S group of 4,4-dimethyl-1,3-thiazole-5(4H)-thiones 14 (Scheme 3) and 1,1,3,3-tetramethylindane-2-thione (17, Scheme 4) at 80 deg C leads to the corresponding imines in high yield, without forma

SELONES AS INTERMEDIATES IN THE PREPARATION OF EXTREMELY STERICALLY HINDERED MOLECULES

Guziec, Frank S.,Sanfilippo, Lynn James,Murphy, Christopher J.,Moustakis, Christine A.,Cullen, Edward R.

, p. 4843 - 4852 (2007/10/02)

The preparation and reactions of selones, selenium analogues of ketones, are described with particular emphasis on their utility in the preparation of extremely sterically hindered molecules.Mechanistic questions related to these reactions are discussed and evidence for "active selenium" is presented.Selenophilic additions of organometallic compounds to selones are also reported.

Twofold Extrusion Reactions of Selones and Azides: the Preparation of Very Sterically Hindered Imines

Guziec, Frank S.,Moustakis, Christine A.

, p. 63 - 64 (2007/10/02)

The twofold extrusion reaction of a selone with an aromatic azide is a useful method for the preparation of sterically hindered imines.

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