4-chloro-5,6,7,8-tetrahydro-isoquinoline

Names

[ CAS No. ]:
855647-80-2

[ Name ]:
4-chloro-5,6,7,8-tetrahydro-isoquinoline

[Synonym ]:
4-Chlor-5,6,7,8-tetrahydro-isochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10ClN

[ Molecular Weight ]:
167.63500

[ Exact Mass ]:
167.05000

[ PSA ]:
12.89000

[ LogP ]:
2.61380

Precursor & DownStream

Precursor

DownStream

  • 5,6,7,8-TETRAHYDROISOQUINOLINE

Related Compounds

  • 4-Chloro-5,6,7,8-tetrahydro-quinazoline
  • 4-Chloro-5,6,7,8-tetrahydro-8-quinolinol
  • 4-Chloro-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine
  • 4-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylic acid
  • 4-Chloro-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine
  • 4-Chloro-5,6,7,8-Tetrahydrobenzo[4,5]Thieno[2,3-D]Pyrimidine
  • 2-[(1RS,3SR)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]cyclopentyl]acetic acid
  • rac-2-[(1R,3S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]cyclopentyl]acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-4-oxobutanoic acid
  • rac-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(3R,4S)-4-methyl-1,1-dioxo-1lambda6-thiolan-3-yl]carbamoyl}butanoic acid
  • 4-(dimethylamino)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]butanoic acid
  • 2-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-4-(dimethylamino)butanoic acid
  • 6-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-6-azaspiro[2.5]octane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-methyl-5-oxopiperazin-1-yl)-4-oxobutanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(prop-2-en-1-yloxy)carbamoyl]butanoic acid
  • rac-2-[(1R,2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]cyclohexyl]acetic acid
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