1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Names

[ CAS No. ]:
653604-73-0

[ Name ]:
1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-amine

[Synonym ]:
7-amino-1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline
7-Isoquinolinamine,1-cyclopentyl-1,2,3,4-tetrahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20N2

[ Molecular Weight ]:
216.32200

[ Exact Mass ]:
216.16300

[ PSA ]:
38.05000

[ LogP ]:
3.55580

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentanecarboxylic acid
  • 2-Phenylethanamine
  • Isoquinoline, 1-cyclopentyl-3,4-dihydro- (9CI)
  • N-(2-phenylethyl)cyclopentanecarboxamide
  • 7-nitro-1-cyclopentyl-3,4-dihydroisoquinoline
  • 1-cyclopentyl-3,4-dihydroisoquinolin-7-amine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 6-[(3-Methoxyazetidin-1-yl)methyl]pyridin-3-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2,3-Dibromo-5-(difluoromethoxy)pyridine