2-bis(dimethylamino)phosphinoyl-1-benzyl-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
78702-61-1

[ Name ]:
2-bis(dimethylamino)phosphinoyl-1-benzyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C20H28N3OP

[ Molecular Weight ]:
357.43000

[ Exact Mass ]:
357.19700

[ PSA ]:
36.60000

[ LogP ]:
3.99770

Precursor & DownStream

Precursor

DownStream

  • Isoquinoline,1,2,3,4-tetrahydro-1-(phenylmethyl)-

Related Compounds

  • Methyl 5-(2-amino-1,1-difluoroethyl)-2-hydroxybenzoate
  • 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-ol
  • 1-(4,5-Difluoro-2-methoxyphenyl)-2,2-difluoroethan-1-ol
  • 1-(4,5-Difluoro-2-methoxyphenyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 2-(1,1-Difluoro-2-hydroxyethyl)-4,6-difluorophenol
  • 3-(4-Bromofuran-2-yl)-2,2-difluoropropan-1-amine
  • 2-[3-Nitro-5-(trifluoromethyl)phenyl]propan-1-amine
  • {1-[3-Nitro-5-(trifluoromethyl)phenyl]cyclopropyl}methanol
  • 3,3-difluoro-3-(1-methyl-1H-pyrazol-3-yl)propan-1-amine
  • 2-(5-Chloro-2-hydroxy-3-methoxyphenyl)-2-methylpropanenitrile
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