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1-[(3,4-dimethoxy)benzyloxymethyl]-1-phenyl-N,N-dimethyl-n-propylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 78483-32-6 Structure
  • Basic information

    1. Product Name: 1-[(3,4-dimethoxy)benzyloxymethyl]-1-phenyl-N,N-dimethyl-n-propylamine
    2. Synonyms: 1-[(3,4-dimethoxy)benzyloxymethyl]-1-phenyl-N,N-dimethyl-n-propylamine
    3. CAS NO:78483-32-6
    4. Molecular Formula:
    5. Molecular Weight: 343.466
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 78483-32-6.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: 1-[(3,4-dimethoxy)benzyloxymethyl]-1-phenyl-N,N-dimethyl-n-propylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-[(3,4-dimethoxy)benzyloxymethyl]-1-phenyl-N,N-dimethyl-n-propylamine(78483-32-6)
    11. EPA Substance Registry System: 1-[(3,4-dimethoxy)benzyloxymethyl]-1-phenyl-N,N-dimethyl-n-propylamine(78483-32-6)
  • 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: 78483-32-6(Hazardous Substances Data)

78483-32-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78483-32-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,4,8 and 3 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 78483-32:
(7*7)+(6*8)+(5*4)+(4*8)+(3*3)+(2*3)+(1*2)=166
166 % 10 = 6
So 78483-32-6 is a valid CAS Registry Number.

78483-32-6Downstream Products

78483-32-6Relevant articles and documents

Amino-ether oxides and use thereof in therapy

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, (2008/06/13)

Amino-ether oxides of formula: STR1 in which R1 is lower alkyl, R2 and R3 which are the same or different are hydrogen or lower alkyl, R4 is a phenyl or phenoxy nucleus optionally monosubstituted to trisubstituted by substituents which are the same or different, halogen or lower alkoxy, R5 is a phenyl radical optionally monosubstituted to trisubstituted by substituents which are the same or different, halogen, lower alkyl, lower alkoxy or nitro, a pyridyl radical or a lower alkyl radical, n is equal to zero, 1 or 2 and p is an integer from 0 to 9, m and q are equal to zero or 1. Local and spasmolytic anaesthetics.

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