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CAS

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54301-06-3

2,2'-(1,3-Phenylen)-di-(2-methylaminoacetonitril) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 54301-06-3 Structure

  • Basic information

    1. Product Name: 2,2'-(1,3-Phenylen)-di-(2-methylaminoacetonitril)
    2. Synonyms:
    3. CAS NO:54301-06-3
    4. Molecular Formula:
    5. Molecular Weight: 214.27
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 54301-06-3.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: 2,2'-(1,3-Phenylen)-di-(2-methylaminoacetonitril)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,2'-(1,3-Phenylen)-di-(2-methylaminoacetonitril)(54301-06-3)
    11. EPA Substance Registry System: 2,2'-(1,3-Phenylen)-di-(2-methylaminoacetonitril)(54301-06-3)

  • 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: 54301-06-3(Hazardous Substances Data)

54301-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 54301-06-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,3,0 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 54301-06:
(7*5)+(6*4)+(5*3)+(4*0)+(3*1)+(2*0)+(1*6)=83
83 % 10 = 3
So 54301-06-3 is a valid CAS Registry Number.

54301-06-3Downstream Products

54301-06-3Relevant articles and documents

Platelet aggregation inhibiting and anticoagulant effects of oligoamines, XIX: 4,4'-phenylene-bis-sydnone imines

Rehse,Kampfe,Martens

, p. 163 - 166 (1993)

Fourteen 4,4'-m-phenylene- and two 4,4'-p-phenylene-bis-sydnone imine hydrochlorides have been synthesized. All compounds exhibited good solubility in water. In the m-series the 3-(3-phenylpropyl)-derivative 5c and the 3-hexyl compound 51 showed antiplate

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