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1-tert-Butyl-3-(p-chloro-alpha-phenylbenzyloxy)pyrrolidine hydrochloride

Base Information
  • Chemical Name:1-tert-Butyl-3-(p-chloro-alpha-phenylbenzyloxy)pyrrolidine hydrochloride
  • CAS No.:102584-35-0
  • Molecular Formula:C21H26 Cl N O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80907801
  • Mol file:102584-35-0.mol
1-tert-Butyl-3-(p-chloro-alpha-phenylbenzyloxy)pyrrolidine hydrochloride

Synonyms:AHR 226;102584-35-0;1-tert-Butyl-3-(p-chloro-alpha-phenylbenzyloxy)pyrrolidine hydrochloride;Pyrrolidine, 1-tert-butyl-3-(p-chloro-alpha-phenylbenzyloxy)-, hydrochloride;1-tert-butyl-3-[(4-chlorophenyl)-phenylmethoxy]pyrrolidine;hydrochloride;1-tert-Butyl-3-(p-chloro-alpha-phenylbenzyloxy)pyrrolidine hydrochlori de;SCHEMBL1151799;DTXSID80907801;QIQHLABNZUORBQ-UHFFFAOYSA-N;LS-137287;1-tert-Butyl-3-[(4-chlorophenyl)(phenyl)methoxy]pyrrolidine--hydrogen chloride (1/1)

Suppliers and Price of 1-tert-Butyl-3-(p-chloro-alpha-phenylbenzyloxy)pyrrolidine hydrochloride
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
  • American Custom Chemicals Corporation
  • 1-TERT-BUTYL-3-(PARA-CHLORO-ALPHA-PHENYLBENZYLOXY)PYRROLIDINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.16
Total 1 raw suppliers
Chemical Property of 1-tert-Butyl-3-(p-chloro-alpha-phenylbenzyloxy)pyrrolidine hydrochloride
Chemical Property:
  • Vapor Pressure:2.28E-07mmHg at 25°C 
  • Boiling Point:423.1°Cat760mmHg 
  • Flash Point:209.7°C 
  • PSA:12.47000 
  • Density:g/cm3 
  • LogP:6.05870 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:379.1469699
  • Heavy Atom Count:25
  • Complexity:380
Purity/Quality:

1-TERT-BUTYL-3-(PARA-CHLORO-ALPHA-PHENYLBENZYLOXY)PYRROLIDINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)N1CCC(C1)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl
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