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N-[3-(4-cyanophenoxy)-propyl]-diethylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 46843-28-1 Structure
  • Basic information

    1. Product Name: N-[3-(4-cyanophenoxy)-propyl]-diethylamine
    2. Synonyms:
    3. CAS NO:46843-28-1
    4. Molecular Formula:
    5. Molecular Weight: 232.326
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 46843-28-1.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-[3-(4-cyanophenoxy)-propyl]-diethylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[3-(4-cyanophenoxy)-propyl]-diethylamine(46843-28-1)
    11. EPA Substance Registry System: N-[3-(4-cyanophenoxy)-propyl]-diethylamine(46843-28-1)
  • 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: 46843-28-1(Hazardous Substances Data)

46843-28-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 46843-28-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,6,8,4 and 3 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 46843-28:
(7*4)+(6*6)+(5*8)+(4*4)+(3*3)+(2*2)+(1*8)=141
141 % 10 = 1
So 46843-28-1 is a valid CAS Registry Number.

46843-28-1Downstream Products

46843-28-1Relevant articles and documents

Imidazoquinazoline derivatives

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, (2008/06/13)

The present invention relates to imidazoquinazoline derivatives represented by formula (I): STR1 wherein R1 represents hydrogen, substituted or unsubstituted lower alkyl, cycloalkyl, lower alkenyl, substituted or unsubstituted aralkyl, substituted or unsubstituted aryl, substituted or unsubstituted heteroarylalkyl, or substituted or unsubstituted heteroaryl, R2 and R3 represent independently hydrogen, substituted or unsubstituted lower alkyl, substituted or unsubstituted aralkyl, substituted or unsubstituted aryl, substituted or unsubstituted heteroarylalkyl, or substituted or unsubstituted heteroaryl, or R2 and R3 are combined to represent a heterocyclic group containing a nitrogen atom, R4 represents hydrogen or substituted or unsubstituted lower alkyl, X represents O or S, Y represents a single bond or O, n represents 0, 1, 2, or 3, and pharmaceutically acceptable salts thereof.

1,2,4-OXADIAZOLE DERIVATIVES HAVING MONOAMINE OXIDASE B ENZYME-INHIBITORY ACTIVITY

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, (2008/06/13)

A 1,2,4-oxadiazole derivative is represented by the following general formula (I): wherein R1 represents a lower alkyl or cycloalkyl group, a lower alkyl group substituted with a halogen atom, a lower alkylamino group or a phenyl group; R2 represents a hy

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