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alpha-(2-(4-Chlorophenyl)-2-hydroxyethyl)-N-(phenylmethyl)-1-pyrrolidinepropanamide

Base Information Edit
  • Chemical Name:alpha-(2-(4-Chlorophenyl)-2-hydroxyethyl)-N-(phenylmethyl)-1-pyrrolidinepropanamide
  • CAS No.:124500-17-0
  • Molecular Formula:C22H27 Cl N2 O2
  • Molecular Weight:386.92
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40924852
  • Mol file:124500-17-0.mol
alpha-(2-(4-Chlorophenyl)-2-hydroxyethyl)-N-(phenylmethyl)-1-pyrrolidinepropanamide

Synonyms:124500-17-0;alpha-(2-(4-Chlorophenyl)-2-hydroxyethyl)-N-(phenylmethyl)-1-pyrrolidinepropanamide;2-Pyrrolidinomethyl-4-(p-chlorophenyl)-4-hydroxybutyric acid benzylamide;1-Pyrrolidinepropanamide, alpha-(2-(4-chlorophenyl)-2-hydroxyethyl)-N-(phenylmethyl)-;N-benzyl-4-(4-chlorophenyl)-4-hydroxy-2-(pyrrolidin-1-ylmethyl)butanamide;DTXSID40924852;BPXPBGADJORLMP-UHFFFAOYSA-N;LS-138101;N-Benzyl-4-(4-chlorophenyl)-4-hydroxy-2-[(pyrrolidin-1-yl)methyl]butanimidic acid

Suppliers and Price of alpha-(2-(4-Chlorophenyl)-2-hydroxyethyl)-N-(phenylmethyl)-1-pyrrolidinepropanamide
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
  • 2-PYRROLIDINOMETHYL-4-(PARA-CHLOROPHENYL)-4-HYDROXYBUTYRIC ACID BENZYLAMIDE 95.00%
  • 5MG
  • $ 505.65
Total 1 raw suppliers
Chemical Property of alpha-(2-(4-Chlorophenyl)-2-hydroxyethyl)-N-(phenylmethyl)-1-pyrrolidinepropanamide Edit
Chemical Property:
  • Vapor Pressure:1.54E-15mmHg at 25°C 
  • Boiling Point:606°Cat760mmHg 
  • Flash Point:320.3°C 
  • PSA:56.06000 
  • Density:1.204g/cm3 
  • LogP:4.57010 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:386.1761058
  • Heavy Atom Count:27
  • Complexity:442
Purity/Quality:

99%min *data from raw suppliers

2-PYRROLIDINOMETHYL-4-(PARA-CHLOROPHENYL)-4-HYDROXYBUTYRIC ACID BENZYLAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CC(CC(C2=CC=C(C=C2)Cl)O)C(=O)NCC3=CC=CC=C3
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