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CAS

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193526-24-8

N,N,N'-Tripropyl-benzamidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 193526-24-8 Structure

  • Basic information

    1. Product Name: N,N,N'-Tripropyl-benzamidine
    2. Synonyms:
    3. CAS NO:193526-24-8
    4. Molecular Formula:
    5. Molecular Weight: 246.396
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 193526-24-8.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: N,N,N'-Tripropyl-benzamidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N,N,N'-Tripropyl-benzamidine(193526-24-8)
    11. EPA Substance Registry System: N,N,N'-Tripropyl-benzamidine(193526-24-8)

  • 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: 193526-24-8(Hazardous Substances Data)

193526-24-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 193526-24-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,3,5,2 and 6 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 193526-24:
(8*1)+(7*9)+(6*3)+(5*5)+(4*2)+(3*6)+(2*2)+(1*4)=148
148 % 10 = 8
So 193526-24-8 is a valid CAS Registry Number.

193526-24-8Downstream Products

193526-24-8Relevant articles and documents

The kinetics of reaction of 4-nitrophenylnitromethane with N′-Propyl-N,N-dipropylbenzimidamide in aprotic solvents. A steric effect on tunneling

Ellis, Naja A.,Hubbard, Colin D.

, p. 369 - 378 (2007/10/03)

Thermodynamic and kinetic parameters have been established for the reaction between the carbon acid, 4-nitrophenylnitromethane, (4-NPNM), and the base N′-n-propyl-N,N-di-n-propylbenzimidamide, (N′PDPBA), in mesitylene and in chlorobenzene. In some cases deuteron transfer from 4-(D2)NPNM to the base has also been studied. In addition, some results for the proton transfer reaction in tetrahydrofuran have been collected. Spectrophotometric methods have been employed to monitor the on-pair product, which is solvatochromic. In general the solvent dependence of the parameters is as expected, but there is some indication of specific solvation. The kinetic isotope effects of 11 and 8 in mesitylene and chlorobenzene, respectively, are larger than those predicted classically. However, as is discussed the n-propyl group on the secondary nitrogen of the base may serve to reduce the extent of tunneling compared to that in an unsubstituted analogue by a steric effect.

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