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132278-81-0

1-methyl-1-phenyl-N-benzyl-N-methyl-2-propyn-1-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 132278-81-0 Structure

  • Basic information

    1. Product Name: 1-methyl-1-phenyl-N-benzyl-N-methyl-2-propyn-1-amine
    2. Synonyms: 1-methyl-1-phenyl-N-benzyl-N-methyl-2-propyn-1-amine
    3. CAS NO:132278-81-0
    4. Molecular Formula:
    5. Molecular Weight: 249.356
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 132278-81-0.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: 1-methyl-1-phenyl-N-benzyl-N-methyl-2-propyn-1-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-methyl-1-phenyl-N-benzyl-N-methyl-2-propyn-1-amine(132278-81-0)
    11. EPA Substance Registry System: 1-methyl-1-phenyl-N-benzyl-N-methyl-2-propyn-1-amine(132278-81-0)

  • 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: 132278-81-0(Hazardous Substances Data)

132278-81-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132278-81-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,2,7 and 8 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 132278-81:
(8*1)+(7*3)+(6*2)+(5*2)+(4*7)+(3*8)+(2*8)+(1*1)=120
120 % 10 = 0
So 132278-81-0 is a valid CAS Registry Number.

132278-81-0Downstream Products

132278-81-0Relevant articles and documents

New five-coordinate Ru(ii) phosphoramidite complexes and their catalytic activity in propargylic amination reactions

Widaman, Andria K.,Rath, Nigam P.,Bauer, Eike B.

supporting information; experimental part, p. 2427 - 2434 (2012/01/04)

The first five-coordinate, square-pyramidal ruthenium complexes of the general formula [RuCl2(PPh3)2L] have been prepared, where L is a phosphoramidite ligand. The new complexes were employed as catalysts for the amination

2-Propynylamines from 1,1-Dibromo-1-alkenes

Frey, Herbert,Kaupp, Gerd

, p. 931 - 934 (2007/10/02)

Easily accessible 1,1-dibromo-1-alkenes react with primary or secondary amines in a complex series of reactions to give directly N-substituted or N,N-disubstituted (1-Alkyl-1-aryl-2-propynyl)amines 5 in useful yields.This simple method avoids the isolation of intermediates (bromoacetylenes or bromoallenes) and makes a series of 2-propynylamines with an acetylenic hydrogen available.

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