2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro

Names

[ CAS No. ]:
954578-49-5

[ Name ]:
2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro

[Synonym ]:
2-(3,4-dihydroisoquinolin-2(1h)-yl)butan-1-amine

Chemical & Physical Properties

[ Density]:
1.023±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
315.4±27.0 °C (760 mmHg)

[ Molecular Formula ]:
C13H20N2

[ Molecular Weight ]:
204.31100

[ Exact Mass ]:
204.16300

[ PSA ]:
29.26000

[ LogP ]:
2.42020


Related Compounds

  • 2(1H)-Isoquinolineethanamine,3,4-dihydro-
  • 2(1H)-Quinolinone,3-ethyl-3,4-dihydro-6-nitro-(9CI)
  • 2(1H)-Pyridinone,6-ethyl-3,4-dihydro-(9CI)
  • 2(1H)-Pyrimidinone,5-ethyl-3,4-dihydro-6-methyl-4-(1H-pyrrol-2-yl)-(9CI)
  • 2(1H)-Quinoxalinone,3-ethyl-3,4-dihydro-,(S)-(9CI)
  • 2(1H)-Quinoxalinone,3-ethyl-3,4-dihydro-6,7-dimethyl-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • CID 163338221
  • rac-(1R,2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-hydroxycyclohexane-1-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 7-(4-Chloro-5-fluoro-2-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde