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(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% is an organophosphorus compound with a minimum purity of 97%. It features a diphenylphosphine group and an ethylamine group, making it a valuable ligand in coordination chemistry and catalysis.
Used in Coordination Chemistry:
(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% is used as a ligand for forming coordination complexes with metal ions. Its unique structure allows for stable and selective binding, which is crucial in various chemical reactions and processes.
Used in Catalysis:
In the field of catalysis, (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% serves as a catalyst or a catalyst precursor. Its ability to form complexes with metal ions enhances the efficiency and selectivity of catalytic reactions, which is essential for producing high-quality products.
Used in Pharmaceutical Industry:
(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% is used as an intermediate or a building block in the synthesis of pharmaceuticals. Its high purity and reactivity make it suitable for creating complex organic molecules with potential therapeutic applications.
Used in Fine Chemicals Production:
(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% is also utilized in the production of fine chemicals, where its coordination and catalytic properties are employed to synthesize specialty chemicals with specific applications in various industries, such as fragrances, dyes, and agrochemicals.

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  • 192057-60-6 Structure
  • Basic information

    1. Product Name: (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%
    2. Synonyms: (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%;(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine;(R)-1-2-(Diphenylphosphino)phenyl]ethanamine;(R)-2-(1-aminoethyl)triphenylphosphine;(R)-(+)-1-[2-(Diphenylphosphino)phenyl]ethylaMine, 97+%;(alphaR)-2-(Diphenylphosphino)-alpha-methylbenzenemethanamine;(1R)-1-(2-diphenylphosphanylphenyl)ethanamine
    3. CAS NO:192057-60-6
    4. Molecular Formula: C20H20NP
    5. Molecular Weight: 305.353261
    6. EINECS: N/A
    7. Product Categories: Amines;Building Blocks;C17 to C40+;Catalysis and Inorganic Chemistry;Chemical Synthesis;New Products for Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;Chiral Phosphine
    8. Mol File: 192057-60-6.mol
  • Chemical Properties

    1. Melting Point: 75-81℃
    2. Boiling Point: 425.8±28.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: white/solid
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
    8. Solubility: N/A
    9. PKA: 8.73±0.10(Predicted)
    10. Sensitive: Air Sensitive
    11. CAS DataBase Reference: (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%(CAS DataBase Reference)
    12. NIST Chemistry Reference: (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%(192057-60-6)
    13. EPA Substance Registry System: (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%(192057-60-6)
  • Safety Data

    1. Hazard Codes: Xn
    2. Statements: 22-36/37/38
    3. Safety Statements: 26
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 192057-60-6(Hazardous Substances Data)

192057-60-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 192057-60-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,2,0,5 and 7 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 192057-60:
(8*1)+(7*9)+(6*2)+(5*0)+(4*5)+(3*7)+(2*6)+(1*0)=136
136 % 10 = 6
So 192057-60-6 is a valid CAS Registry Number.

192057-60-6 Well-known Company Product Price

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  • Alfa Aesar

  • (H60173)  (R)-(+)-1-[2-(Diphenylphosphino)phenyl]ethylamine, 97+%   

  • 192057-60-6

  • 250mg

  • 792.0CNY

  • Detail
  • Alfa Aesar

  • (H60173)  (R)-(+)-1-[2-(Diphenylphosphino)phenyl]ethylamine, 97+%   

  • 192057-60-6

  • 1g

  • 2434.0CNY

  • Detail

192057-60-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (1R)-1-(2-diphenylphosphanylphenyl)ethanamine

1.2 Other means of identification

Product number -
Other names (R)-1-(2-(diphenylphosphino)phenyl)ethanamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:192057-60-6 SDS

192057-60-6Relevant articles and documents

Iridium-catalyzed asymmetric hydrogenation of β-keto esters with new phenethylamine-derived tridentate P,N,N-ligands

Wei, De-Quan,Chen, Xiu-Shuai,Hou, Chuan-Jin,Hu, Xiang-Ping

, p. 237 - 243 (2019/01/21)

A new class of phenethylamine-derived tridentate P,N,N-ligands has been successfully developed. These ligands exhibited good performance in the Ir-catalyzed asymmetric hydrogenation of β-keto esters, affording the corresponding β-hydroxy esters in moderat

Asymmetric hydrogenation of α-keto phosphonates with chiral phosphine-phosphoramidite ligands

Li, Qing,Hou, Chuan-Jin,Liu, Yan-Jun,Yang, Rui-Feng,Hu, Xiang-Ping

, p. 617 - 622 (2015/08/03)

Rh-catalyzed asymmetric hydrogenation of challenging α-keto phosphonates has been developed. With a new chiral phosphine-phosphoramidite ligand, a wide range of α-keto phosphonates were hydrogenated to afford the corresponding (R)-α-hydroxy phosphonates w

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