2-(2-phenylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Names

[ CAS No. ]:
88327-73-5

[ Name ]:
2-(2-phenylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Chemical & Physical Properties

[ Molecular Formula ]:
C16H24N2

[ Molecular Weight ]:
244.37500

[ Exact Mass ]:
244.19400

[ PSA ]:
6.48000

[ LogP ]:
2.27500

Synthetic Route

Precursor & DownStream

Precursor

  • Octahydro-1H-pyrido[1,2-a]pyrazine
  • (2-Bromoethyl)benzene

DownStream


Related Compounds

  • 1-(4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one
  • tert-Butyl 3-(((tert-butyldimethylsilyl)oxy)methyl)-7-cyano-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-1-carboxylate
  • tert-butyl (7R)-7-tert-butyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
  • Benzyl 4-cyano-2-(trifluoromethyl)piperidine-1-carboxylate
  • 3-Methyl-5-oxo-5H-thiazolo[3,2-a]pyridine-8-carboxylic acid
  • 5-Bromo-4-cyclopropyl-6-methoxypyrimidin-2-amine
  • 4-(Cyclopropyloxy)-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
  • 4-(2,2-Dimethylcyclopropyl)-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
  • Tris(4-(benzo[d]oxazol-2-yl)phenyl)amine
  • 3-iodo-2,5-dimethyl-benzene-1,4-diol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.