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(S)-N-phenyl-N-[1-(4-chlorophenyl)propyl]amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1609488-43-8 Structure
  • Basic information

    1. Product Name: (S)-N-phenyl-N-[1-(4-chlorophenyl)propyl]amine
    2. Synonyms: (S)-N-phenyl-N-[1-(4-chlorophenyl)propyl]amine
    3. CAS NO:1609488-43-8
    4. Molecular Formula:
    5. Molecular Weight: 245.752
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1609488-43-8.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: (S)-N-phenyl-N-[1-(4-chlorophenyl)propyl]amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-N-phenyl-N-[1-(4-chlorophenyl)propyl]amine(1609488-43-8)
    11. EPA Substance Registry System: (S)-N-phenyl-N-[1-(4-chlorophenyl)propyl]amine(1609488-43-8)
  • 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: 1609488-43-8(Hazardous Substances Data)

1609488-43-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1609488-43-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,0,9,4,8 and 8 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1609488-43:
(9*1)+(8*6)+(7*0)+(6*9)+(5*4)+(4*8)+(3*8)+(2*4)+(1*3)=198
198 % 10 = 8
So 1609488-43-8 is a valid CAS Registry Number.

1609488-43-8Downstream Products

1609488-43-8Relevant articles and documents

Novel carbohydrate-derived pyridinecarboxylic organocatalysts for the enantioselective reduction of imines with trichlorosilane

Ge, Xin,Qian, Chao,Chen, Yunbin,Chen, Xinzhi

, p. 596 - 601 (2014/05/20)

A new type of carbohydrate-derived pyridinecarboxylic organocatalyst was prepared by fine-tuning a d-glucosamine backbone at the C-2 and C-3 positions. The carbohydrate-derived pyridinecarboxylic organocatalyst was used for the enantioselective reduction of imines with trichlorosilane. The reduction proceeded in high yield (up to 93%) and with moderate enantioselectivity (up to 75%).

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