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Technology Process of (+-)-3-(6-(2-Phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol

(+-)-3-(6-(2-Phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol

Base Information
  • Chemical Name:(+-)-3-(6-(2-Phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol
  • CAS No.:61098-68-8
  • Molecular Formula:C23H27NO5
  • Molecular Weight:397.4642
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90976609
  • ChEMBL ID:CHEMBL3251452
(+-)-3-(6-(2-Phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol

Synonyms:(+-)-3-(6-(2-Phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol;Phenol, 3-(6-(2-phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)-, (+-)-, ethanedioate;61098-68-8;CHEMBL3251452;DTXSID90976609;LS-105056;Oxalic acid--3-[6-(2-phenylethyl)-6-azabicyclo[3.2.1]octan-1-yl]phenol (1/1)

Suppliers and Price of (+-)-3-(6-(2-Phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol
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Chemical Property of (+-)-3-(6-(2-Phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol
Chemical Property:
  • Vapor Pressure:3.54E-09mmHg at 25°C 
  • Boiling Point:462.6°Cat760mmHg 
  • Flash Point:229.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:397.18892296
  • Heavy Atom Count:29
  • Complexity:463
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CC(C1)(CN2CCC3=CC=CC=C3)C4=CC(=CC=C4)O.C(=O)(C(=O)O)O
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