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-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylbutanamido}oxolane-3-carboxylic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]pyrrolidin-3-yl}acetic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-amido]cyclopentane-1-carboxylic acid
  • 2-[N-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetic acid
  • 4-[(5-bromopyridin-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,2-dimethylpropanoic acid
  • 2-[(2R)-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetic acid
  • RXFP2 agonist 1
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methylbutanoic acid
  • 3-{N-ethyl-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}butanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.