(2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-yl)diphenylmethanol

Names

[ CAS No. ]:
107645-80-7

[ Name ]:
(2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-yl)diphenylmethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C22H26N2O

[ Molecular Weight ]:
334.45500

[ Exact Mass ]:
334.20500

[ PSA ]:
35.83000

[ LogP ]:
3.20030

Precursor & DownStream

Precursor

DownStream

  • Benzophenone
  • DBU

Related Compounds

  • Benzoic acid, 2-(difluoromethoxy)-6-fluoro-, methyl ester
  • 1-[7-(Toluene-4-sulfonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-ethanone
  • rac-methyl 1-[(1R,2S)-2-aminocyclohexyl]-1H-1,2,3-triazole-4-carboxylate
  • 4-(1-Ethoxy-vinyl)-7-(toluene-4-sulfonyl)-7H-pyrrolo[2,3-d]pyrimidine
  • Tert-butyl 3-benzyl-4-oxopyrrolidine-1-carboxylate
  • Tert-butyl 3-benzyl-3-hydroxypyrrolidine-1-carboxylate
  • 3-(Methoxycarbonyl)-5-(3-methoxypropoxy)benzoic acid
  • 1-((1,2-Difluoro-2-(heptafluoropropoxy)vinyl)oxy)-1,1,2,2,3,3,3-heptafluoropropane
  • 1-Benzhydryl-3-fluoroazetidine-3-carbonitrile
  • Tert-butyl 2-(6-chloro-5-methylpyridin-3-yl)acetate
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