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Benzeneacetamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]-1-methylethyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 56203-39-5 Structure
  • Basic information

    1. Product Name: Benzeneacetamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]-1-methylethyl]-
    2. Synonyms:
    3. CAS NO:56203-39-5
    4. Molecular Formula: C19H24N2O2
    5. Molecular Weight: 312.412
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 56203-39-5.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: Benzeneacetamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]-1-methylethyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzeneacetamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]-1-methylethyl]-(56203-39-5)
    11. EPA Substance Registry System: Benzeneacetamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]-1-methylethyl]-(56203-39-5)
  • 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: 56203-39-5(Hazardous Substances Data)

56203-39-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56203-39-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,2,0 and 3 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 56203-39:
(7*5)+(6*6)+(5*2)+(4*0)+(3*3)+(2*3)+(1*9)=105
105 % 10 = 5
So 56203-39-5 is a valid CAS Registry Number.

56203-39-5Downstream Products

56203-39-5Relevant articles and documents

β-Adrenergic blocking agents. 19. 1-Phenyl-2-[[(substituted-amido)alkyl]amino]ethanols

Large,Smith

, p. 112 - 117 (2007/10/02)

The synthesis of a series of derivatives of 1-phenyl-2[[(substituted amido)alkyl]amino]ethanols is described. The compounds were investigated for β-adrenoceptor blocking properties, and many showed a surprising degree of potency and β1-cardiose

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