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Technology Process of 3,4-Phenanthrenediol, 9,10-dihydro-9-(dimethylamino)-8-ethyl-, hydrobromide, (R)-

3,4-Phenanthrenediol, 9,10-dihydro-9-(dimethylamino)-8-ethyl-, hydrobromide, (R)-

Base Information
  • Chemical Name:3,4-Phenanthrenediol, 9,10-dihydro-9-(dimethylamino)-8-ethyl-, hydrobromide, (R)-
  • CAS No.:41958-83-2
  • Molecular Formula:C18H22BrNO2
  • Molecular Weight:364.2768
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30194784
3,4-Phenanthrenediol, 9,10-dihydro-9-(dimethylamino)-8-ethyl-, hydrobromide, (R)-

Synonyms:1-Ethyl-5,6-dihydroxy-10-dimethylamino-9,10-dihydrophenanthrene hydrobromide;3,4-Phenanthrenediol, 9,10-dihydro-9-(dimethylamino)-8-ethyl-, hydrobromide, (R)-;(R)-9,10-Dihydro-9-(dimethylamino)-8-ethyl-3,4-phenanthrenediol;41958-83-2;DTXSID30194784;LS-102654

Suppliers and Price of 3,4-Phenanthrenediol, 9,10-dihydro-9-(dimethylamino)-8-ethyl-, hydrobromide, (R)-
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Chemical Property of 3,4-Phenanthrenediol, 9,10-dihydro-9-(dimethylamino)-8-ethyl-, hydrobromide, (R)-
Chemical Property:
  • Vapor Pressure:2.69E-09mmHg at 25°C 
  • Boiling Point:465.7°Cat760mmHg 
  • Flash Point:246.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:363.08339
  • Heavy Atom Count:22
  • Complexity:359
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C2C(CC3=C(C2=CC=C1)C(=C(C=C3)O)O)N(C)C.Br
  • Isomeric SMILES:CCC1=C2[C@@H](CC3=C(C2=CC=C1)C(=C(C=C3)O)O)N(C)C.Br
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