Roemerine

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Names

[ CAS No. ]:
548-08-3

[ Name ]:
Roemerine

[Synonym ]:
(6aR)-roemerine
(R)-(-)-roemerine
(-)-romerine
Roemerine
(-)-Aporheine
(-)-Remerine
(-)-Roemarine

Chemical & Physical Properties

[ Density]:
1.269±0.06 g/cm3 (20 ºC 760 Torr)

[ Melting Point ]:
102-103 ºC

[ Molecular Formula ]:
C18H17NO2

[ Molecular Weight ]:
279.33300

[ Exact Mass ]:
279.12600

[ PSA ]:
21.70000

[ LogP ]:
3.10530

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • Dehydroroemerine

Related Compounds

  • Roemerine
  • ±-roemerine
  • (+)-Roemerine
  • (-)-roemerine,hydrochloride
  • N-(2-((6-(dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-2-phenoxypropanamide
  • N-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-2-phenoxyacetamide
  • N-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-2-(4-methoxyphenyl)acetamide
  • N-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-2,4-dimethylthiazole-5-carboxamide
  • N-(2-((6-(dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-5-fluoro-2-methylbenzenesulfonamide
  • N-(2-((6-(dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)thiophene-2-sulfonamide
  • N-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-2,4-difluorobenzenesulfonamide
  • N-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-2-(trifluoromethyl)benzenesulfonamide
  • N4-{2-[(dimethylsulfamoyl)amino]ethyl}-N6-ethyl-2-methylpyrimidine-4,6-diamine
  • 1-(5-Chloro-2-methoxyphenyl)-3-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)urea
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