7-(1,2,4-triazol-4-yl)-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
787640-40-8

[ Name ]:
7-(1,2,4-triazol-4-yl)-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12N4

[ Molecular Weight ]:
200.24000

[ Exact Mass ]:
200.10600

[ PSA ]:
42.74000

[ LogP ]:
1.24180

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(7-(4H-1,2,4-triazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one

DownStream


Related Compounds

  • 1-Cyclopentyl-3-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)urea
  • 1-(2,6-Difluorophenyl)-3-(4,7-dimethoxybenzo[d]thiazol-2-yl)urea
  • 1-(4-Methoxybenzyl)-3-(5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)urea
  • 1-Allyl-3-(5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)urea
  • 1-(5-(5-Chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-3-(2-fluorophenyl)urea
  • 1-(5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl)-3-phenylurea
  • 1-Cyclopentyl-3-[5-(2,5-dichlorothiophen-3-yl)-1,3,4-oxadiazol-2-yl]urea
  • N-(4,5-dimethylbenzo[d]thiazol-2-yl)-7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-amine
  • 1-(2-Fluorophenyl)but-3-en-2-one
  • 4-(2-bromo-1-hydroxyethyl)-N,N-diethylbenzene-1-sulfonamide
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