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Benzyl methyl(2-(pyrrolidin-1-yl)-1-(4-(trifluoromethyl)phenyl)ethyl)carbamate

Base Information Edit
  • Chemical Name:Benzyl methyl(2-(pyrrolidin-1-yl)-1-(4-(trifluoromethyl)phenyl)ethyl)carbamate
  • CAS No.:675602-73-0
  • Molecular Formula:C22H25F3N2O2
  • Molecular Weight:406.445
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30375213
  • Mol file:675602-73-0.mol
Benzyl methyl(2-(pyrrolidin-1-yl)-1-(4-(trifluoromethyl)phenyl)ethyl)carbamate

Synonyms:675602-73-0;benzyl methyl(2-(pyrrolidin-1-yl)-1-(4-(trifluoromethyl)phenyl)ethyl)carbamate;1-Pyrrolidin-2-(4'-trifluoromethylphenyl)-2-(N-Cbz-N-methyl)amino-ethane;Benzyl N-methyl-N-[2-pyrrolidin-1-yl-1-[4-(trifluoromethyl)phenyl]ethyl]carbamate;Benzyl methyl{2-(pyrrolidin-1-yl)-1-[4-(trifluoromethyl)phenyl]ethyl}carbamate;DTXSID30375213;UQEDWFQMSLBDKO-UHFFFAOYSA-N;AB14935;benzylmethyl(2-(pyrrolidin-1-yl)-1-(4-(trifluoromethyl)phenyl)ethyl)carbamate

Suppliers and Price of Benzyl methyl(2-(pyrrolidin-1-yl)-1-(4-(trifluoromethyl)phenyl)ethyl)carbamate
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
  • American Custom Chemicals Corporation
  • METHYL-[2-PYRROLIDIN-1-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID BENZYL ESTER 95.00%
  • 500MG
  • $ 1082.99
Total 6 raw suppliers
Chemical Property of Benzyl methyl(2-(pyrrolidin-1-yl)-1-(4-(trifluoromethyl)phenyl)ethyl)carbamate Edit
Chemical Property:
  • Vapor Pressure:1.33E-09mmHg at 25°C 
  • Boiling Point:486.1°C at 760 mmHg 
  • Flash Point:247.8°C 
  • PSA:32.78000 
  • Density:1.219g/cm3 
  • LogP:5.04880 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:406.18681253
  • Heavy Atom Count:29
  • Complexity:509
Purity/Quality:

98% *data from raw suppliers

METHYL-[2-PYRROLIDIN-1-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID BENZYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C(CN1CCCC1)C2=CC=C(C=C2)C(F)(F)F)C(=O)OCC3=CC=CC=C3
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