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CAS

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869941-99-1

N-(4-ethylbenzyl)propan-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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  • 869941-99-1 Structure

  • Basic information

    1. Product Name: N-(4-ethylbenzyl)propan-1-amine
    2. Synonyms: benzenemethanamine, 4-ethyl-N-propyl-
    3. CAS NO:869941-99-1
    4. Molecular Formula: C12H19N
    5. Molecular Weight: 177.286
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 869941-99-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 252.7°C at 760 mmHg
    3. Flash Point: 102.1°C
    4. Appearance: N/A
    5. Density: 0.9g/cm3
    6. Vapor Pressure: 0.019mmHg at 25°C
    7. Refractive Index: 1.503
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: N-(4-ethylbenzyl)propan-1-amine(CAS DataBase Reference)
    11. NIST Chemistry Reference: N-(4-ethylbenzyl)propan-1-amine(869941-99-1)
    12. EPA Substance Registry System: N-(4-ethylbenzyl)propan-1-amine(869941-99-1)

  • 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: 869941-99-1(Hazardous Substances Data)

869941-99-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 869941-99-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,9,4 and 1 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 869941-99:
(8*8)+(7*6)+(6*9)+(5*9)+(4*4)+(3*1)+(2*9)+(1*9)=251
251 % 10 = 1
So 869941-99-1 is a valid CAS Registry Number.

869941-99-1Downstream Products

869941-99-1Relevant articles and documents

Synthesis and biological activity of some novel substituted quinazoline derivatives

Srivastav, Maneesh Kumar,Rajeeva,Salahuddin, Md.,Srinivasulu,Shanta Kumar

, p. 115 - 118 (2019/01/21)

A new series of 4-N-(substituted benzyl)-2-phenyl-N-propylquinazolines were synthesized. The structures of the synthesized compounds were confirmed by IR, 1H NMR, 13C NMR and mass spectral analysis. All the synthesized compounds were screened for their analgesic and anti-inflammatory activity. Among the synthesized compounds 5c, 5h and 5o exhibited significant analgesic activity at 60 and 90 minutes reading, while compounds 5g, 5k and 5l exhibited significant anti-inflammatory activity at 3rd and 4th hr reading.

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