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3-Bromo-N-trityl-1-propanamine

Base Information
  • Chemical Name:3-Bromo-N-trityl-1-propanamine
  • CAS No.:88811-16-9
  • Molecular Formula:C22H22 Br N
  • Molecular Weight:380.327
  • Hs Code.:2921499090
  • NSC Number:83535
  • DSSTox Substance ID:DTXSID801008500
  • Wikidata:Q83004981
  • Mol file:88811-16-9.mol
3-Bromo-N-trityl-1-propanamine

Synonyms:88811-16-9;3-bromo-N-tritylpropan-1-amine;3-Bromo-N-trityl-1-propanamine;NSC83535;(3-bromopropyl)tritylamine;NCIOpen2_009236;3-(N-tritylamino)propylbromide;SCHEMBL3111880;3-(N-tritylamino)propyl bromide;NLFQSUHOYMIIQI-UHFFFAOYSA-N;DTXSID801008500;N-triphenylmethyl-3-bromopropylamine;NSC-83535;3-bromo-N-(triphenylmethyl)propanamine;3-Bromo-N-(triphenylmethyl)propan-1-amine

Suppliers and Price of 3-Bromo-N-trityl-1-propanamine
Supply Marketing:
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 2 raw suppliers
Chemical Property of 3-Bromo-N-trityl-1-propanamine
Chemical Property:
  • Vapor Pressure:9.38E-09mmHg at 25°C 
  • Boiling Point:463.1°C at 760 mmHg 
  • Flash Point:233.8°C 
  • PSA:12.03000 
  • Density:1.249g/cm3 
  • LogP:5.74400 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:7
  • Exact Mass:379.09356
  • Heavy Atom Count:24
  • Complexity:292
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCBr
Technology Process of 3-Bromo-N-trityl-1-propanamine

There total 8 articles about 3-Bromo-N-trityl-1-propanamine 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 triethylamine; In dichloromethane; for 2h;
DOI:10.1016/S0968-0896(02)00336-X
Guidance literature:
With triethylamine; In dichloromethane; for 5h; Ambient temperature;
DOI:10.1021/jo00062a045
Guidance literature:
With triethylamine; In dichloromethane; water; at 20 ℃; for 70h;
DOI:10.1016/j.bmc.2014.02.010
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