3-pyrrolidin-2-yl-1,2,3,4-tetrahydroquinoline

Names

[ CAS No. ]:
912771-32-5

[ Name ]:
3-pyrrolidin-2-yl-1,2,3,4-tetrahydroquinoline

[Synonym ]:
GL-0758
3-pyrrolidin-2-yl-1,2,3,4-tetrahydro-quinoline

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
355ºC at 760 mmHg

[ Molecular Formula ]:
C13H18N2

[ Molecular Weight ]:
202.29500

[ Flash Point ]:
219.8ºC

[ Exact Mass ]:
202.14700

[ PSA ]:
24.06000

[ LogP ]:
2.48960

[ Index of Refraction ]:
1.559

Related Compounds

  • 8-but-3-en-2-yl-1,2,3,4-tetrahydroquinoline
  • (E)-8-(pent-3-en-2-yl)-1,2,3,4-tetrahydroquinoline
  • (E)-1-(pent-3-en-2-yl)-1,2,3,4-tetrahydroquinoline
  • 2-(3-bromophenyl)-4,4-dimethyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
  • (R)-THQphos
  • 3-(4-methylphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
  • 2-(difluoromethyl)-7-ethyl-6-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-(2-methoxypropan-2-yl)-1H-indole-5-carboxylic acid
  • 5-fluoro-2-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridine
  • 5-fluoro-2-(2-methylbutan-2-yl)-1H-pyrrolo[2,3-b]pyridine
  • rac-(3aR,7aS)-1-[(benzyloxy)carbonyl]-octahydro-1H-indole-3a-carboxylic acid
  • rac-2-[(1R,3S)-3-{[(benzyloxy)carbonyl]amino}cyclopentyl]acetic acid
  • tert-butyl N-[3-(2-chloroethyl)cyclopentyl]carbamate
  • tert-butyl N-[3-(2-bromoethyl)cyclopentyl]carbamate
  • tert-butyl N-{3-[2-(ethylamino)ethyl]cyclopentyl}carbamate
  • benzyl N-{3-[2-(chlorosulfonyl)ethyl]cyclopentyl}carbamate
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