Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(R)-1-benzyl-prop-2-enylamine

Base Information Edit
  • Chemical Name:(R)-1-benzyl-prop-2-enylamine
  • CAS No.:756462-76-7
  • Molecular Formula:C10H13N
  • Molecular Weight:147.22
  • Hs Code.:
  • Mol file:756462-76-7.mol
(R)-1-benzyl-prop-2-enylamine

Synonyms:(R)-1-benzyl-prop-2-enylamine

Suppliers and Price of (R)-1-benzyl-prop-2-enylamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of (R)-1-benzyl-prop-2-enylamine Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (R)-1-benzyl-prop-2-enylamine

There total 14 articles about (R)-1-benzyl-prop-2-enylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With N-Ac-Leu; In hexane; Resolution of racemate;
DOI:10.1021/op100174j
Guidance literature:
With hydrogenchloride; In acetone; Heating;
DOI:10.1016/S0040-4020(02)00795-0
Guidance literature:
Multi-step reaction with 4 steps
1: Et3N / CH2Cl2 / 20 °C
2: (COCl)2; DMSO; Et3N / CH2Cl2 / -78 °C
3: n-BuLi / tetrahydrofuran / -78 °C
4: 32 percent HCl / acetone / Heating
With hydrogenchloride; n-butyllithium; oxalyl dichloride; dimethyl sulfoxide; triethylamine; In tetrahydrofuran; dichloromethane; acetone; 2: Swern oxidation / 3: Wittig reaction;
DOI:10.1016/S0040-4020(02)00795-0
Post RFQ for Price