Welcome to LookChem.com Sign In|Join Free

CAS

  • or

817164-18-4

2-Buten-2-amine, 1,1,1-trifluoro-4-(4-methylphenyl)-, (2Z)-(9CI) is a complex organic chemical compound with the molecular formula C11H12F3N. It is a derivative of 2-buten-2-amine, featuring a trifluoromethyl group and a 4-methylphenyl group attached to the double-bonded carbon. The (2Z)-configuration indicates the geometric isomerism of the molecule, with the trifluoromethyl and 4-methylphenyl groups being on the same side of the double bond. 2-Buten-2-amine,1,1,1-trifluoro-4-(4-methylphenyl)-,(2Z)-(9CI) is primarily used in the synthesis of pharmaceuticals and agrochemicals, particularly as an intermediate in the production of various active ingredients. Due to its specific structure and properties, it is essential to handle this compound with care, adhering to proper safety protocols and regulations.

817164-18-4 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 817164-18-4 Structure

  • Basic information

    1. Product Name: 2-Buten-2-amine,1,1,1-trifluoro-4-(4-methylphenyl)-,(2Z)-(9CI)
    2. Synonyms: 2-Buten-2-amine,1,1,1-trifluoro-4-(4-methylphenyl)-,(2Z)-(9CI)
    3. CAS NO:817164-18-4
    4. Molecular Formula: C11H12F3N
    5. Molecular Weight: 215.21
    6. EINECS: N/A
    7. Product Categories: METHYL
    8. Mol File: 817164-18-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-Buten-2-amine,1,1,1-trifluoro-4-(4-methylphenyl)-,(2Z)-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Buten-2-amine,1,1,1-trifluoro-4-(4-methylphenyl)-,(2Z)-(9CI)(817164-18-4)
    11. EPA Substance Registry System: 2-Buten-2-amine,1,1,1-trifluoro-4-(4-methylphenyl)-,(2Z)-(9CI)(817164-18-4)

  • 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: 817164-18-4(Hazardous Substances Data)

817164-18-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 817164-18-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,7,1,6 and 4 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 817164-18:
(8*8)+(7*1)+(6*7)+(5*1)+(4*6)+(3*4)+(2*1)+(1*8)=164
164 % 10 = 4
So 817164-18-4 is a valid CAS Registry Number.

817164-18-4Relevant articles and documents

Preparation of fluoroalkyl imines, amines, enamines, ketones, α-amino carbonyls, and α-amino acids from primary enamine phosphonates

Palacios, Francisco,Ochoa De Retana, Ana Maria,Pascual, Sergio,Oyarzabal, Julen

, p. 8767 - 8774 (2007/10/03)

A simple method for preparation of fluoroalkyl β-enaminophosphonates 1 from alkylphosphonates 2 and perfluoroalkyl nitriles 3 is reported. Olefination reaction of functionalized phosphates 1 with aldehydes gives α,β-unsaturated imines 5. Acid hydrolysis of these fluoroalkyl derivatives 5 affords α,β-unsaturated ketones 6, while their selective reduction with hydrides leads to the formation of allylamines 7, enamines 8, and saturated ketones 9 or amines 10. Selective oxidative cleavage of the carbon-carbon double bond of allylamines 7 gives fluorinated α-amino aldehydes 12, α-amino ketones 13, or α-amino acid derivatives 14.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 817164-18-4