1-propyl-3,4-dihydro-2H-quinoline

Names

[ CAS No. ]:
6613-29-2

[ Name ]:
1-propyl-3,4-dihydro-2H-quinoline

[Synonym ]:
Quinoline,1,2,3,4-tetrahydro-1-propyl
1-propyl-1,2,3,4-tetrahydro-quinoline
HMS1371H13
1-Propyl-1,2,3,4-tetrahydro-chinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27000

[ Exact Mass ]:
175.13600

[ PSA ]:
3.24000

[ LogP ]:
2.91420

Synthetic Route

Precursor & DownStream

Precursor

  • Quinolinium, 1-propyl-,bromide (1:1)
  • 1-Iodopropane
  • trans-Decahydroquinoline

DownStream


Related Compounds

  • 5,7-dinitro-1-propyl-3,4-dihydro-2H-quinoline
  • 7,8-dinitro-1-propyl-3,4-dihydro-2H-quinoline
  • 6,7-dinitro-1-propyl-3,4-dihydro-2H-quinoline
  • 1-propyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
  • 1-methyl-2-propyl-3,4-dihydro-2H-quinoline
  • 1-(3,4-Dihydro-2H-quinoline-1-carbonyl)-4-ethylpiperidine-4-carbonitrile
  • 1-[(1-Methylcyclohexyl)methyl]piperazine
  • 6-Chloro-2-hydroxy-3-methylbenzaldehyde
  • (1-{3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)amine
  • [1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine
  • [1-(3-Ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine
  • 2-Azido-3-methylpentan-1-ol
  • 5(and 6)-Carboxy SNARF 1
  • cis-4-Amino-3,3-difluoro-cyclopentanecarboxylic acid
  • 6-Chloro-2-(2-fluoro-4-trimethylsilanyl-phenylamino)nicotinic acid
  • Rel-benzyl (1R,4R,5R)-5-hydroxy-2-azabicyclo[2.1.1]hexane-2-carboxylate
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