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87699-33-0

N,N-di-<2-(2-propionyl)-phenoxyethyl>-N-(2-chloroethyl)-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 87699-33-0 Structure

  • Basic information

    1. Product Name: N,N-di-<2-(2-propionyl)-phenoxyethyl>-N-(2-chloroethyl)-amine
    2. Synonyms:
    3. CAS NO:87699-33-0
    4. Molecular Formula:
    5. Molecular Weight: 468.42
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 87699-33-0.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: N,N-di-<2-(2-propionyl)-phenoxyethyl>-N-(2-chloroethyl)-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N,N-di-<2-(2-propionyl)-phenoxyethyl>-N-(2-chloroethyl)-amine(87699-33-0)
    11. EPA Substance Registry System: N,N-di-<2-(2-propionyl)-phenoxyethyl>-N-(2-chloroethyl)-amine(87699-33-0)

  • 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: 87699-33-0(Hazardous Substances Data)

87699-33-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87699-33-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,6,9 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 87699-33:
(7*8)+(6*7)+(5*6)+(4*9)+(3*9)+(2*3)+(1*3)=200
200 % 10 = 0
So 87699-33-0 is a valid CAS Registry Number.

87699-33-0Downstream Products

87699-33-0Relevant articles and documents

Potential antitumor agents. XI. New compounds related to ketocaine

Andreani,Rambaldi,Bonazzi,et al.

, p. 351 - 352 (2007/10/02)

The antitumor activity of previously reported ketocaine analogs is compared to that of newly synthesized compounds bearing a propionyl or acetyl group instead of a butyryl one.

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