4-(chloromethyl)-2,2-dimethyl-1H-benzo[f]isoquinoline

Names

[ CAS No. ]:
217480-50-7

[ Name ]:
4-(chloromethyl)-2,2-dimethyl-1H-benzo[f]isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16ClN

[ Molecular Weight ]:
257.75800

[ Exact Mass ]:
257.09700

[ PSA ]:
12.36000

[ LogP ]:
3.63800

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methyl-1-(naphthalen-1-yl)propan-2-ol
  • 2-chloroacetonitrile

DownStream


Related Compounds

  • rac-2-[(1R,2S)-2-aminocyclopropyl]-4-bromo-6-methoxyphenol
  • 2-[1-(3-Tert-butylphenyl)cyclopropyl]acetic acid
  • tert-butyl N-[4-fluoro-2-(5-oxopyrrolidin-3-yl)phenyl]carbamate
  • (2Z)-6-benzyl-2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5,6,8,8a-tetrahydro-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
  • 5-[(4-Chlorophenyl)methoxy]-2-[4-(3,4-dimethoxyphenyl)pyrazolidin-3-yl]phenol
  • rac-(1R,2S)-2-(2-methoxy-5-nitrophenyl)cyclopropan-1-amine
  • (1S)-3-amino-1-{5-[(dimethylamino)methyl]-1,3-thiazol-2-yl}propan-1-ol
  • 1-(5-Methylpyridin-3-yl)-3-oxocyclobutane-1-carboxylic acid
  • 2-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)propanoic acid
  • rac-[(1R,2R)-2-(2-tert-butylphenyl)cyclopropyl]methanamine
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