4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol

Names

[ CAS No. ]:
88014-16-8

[ Name ]:
4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.29600

[ Exact Mass ]:
205.14700

[ PSA ]:
23.47000

[ LogP ]:
1.75510

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroisoquinoline
  • ethyl 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanoate

DownStream


Related Compounds

  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-oxadiazol-3-one
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine
  • [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-ylbutyl] 2,4-dichlorobenzoate,hydrochloride
  • 4-(2-Methoxyphenyl)-2-methylthiazole
  • 3-Nitro-2,6-di(propan-2-yl)aniline
  • 1-Methoxy-4-nitro-2-styrylbenzene
  • Tris(((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methyl)amine
  • 4-[2-[2-[Ethyl(1-methylethyl)amino]ethyl]-5-benzoxazolyl]benzonitrile
  • 3,4-Diethylfuran
  • Methyl 3-hydroxy-3-(oxolan-2-yl)propanoate
  • CID 12982831
  • 4-Acetyl-3,3-dimethyloxetan-2-one
  • 3,4-Dihydro-1-(3-thienyl)isoquinoline
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