(6-bromobenzo[1,3]dioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

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Names

[ CAS No. ]:
65367-72-8

[ Name ]:
(6-bromobenzo[1,3]dioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

[Synonym ]:
1-(6-bromo-benzo[1,3]dioxole-5-carbonyl)-1,2,3,4-tetrahydro-quinoline
6-bromo-3,4-methylenedioxy-N-tetrahydroquinolyl-benzamide

Chemical & Physical Properties

[ Density]:
1.554g/cm3

[ Boiling Point ]:
522.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H14BrNO3

[ Molecular Weight ]:
360.20200

[ Flash Point ]:
269.6ºC

[ Exact Mass ]:
359.01600

[ PSA ]:
38.77000

[ LogP ]:
3.83580

[ Index of Refraction ]:
1.659

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroquinoline
  • 6-bromo-1,3-benzodioxole-5-carbonyl chloride
  • 6-bromobenzo[1,3]dioxole-5-carboxylic acid

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclohexane-1-carboxylic acid
  • 3-{2-Aminobicyclo[2.2.2]octan-2-yl}azetidin-3-ol
  • 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
  • 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