(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

  • OC1CC2Cccc(C2CC1)C(=O)O
  • 1-(4-Iodophenyl)cyclopentanamine
  • 5-(azetidin-3-yl)-1-methyl-1H-1,3-benzodiazole
  • 2-(1H-indol-2-yl)ethane-1-thiol
  • 1,1,3-Trimethyl-3-(pent-4-en-1-yl)urea
  • 1-(4-Iodophenyl)cyclopentanamine hydrochloride
  • 5-Hydroxypent-2-ynal
  • (E)-3-(2-methoxyphenyl)-N-(1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidin-4-yl)acrylamide
  • 2-[(1-methyl-1H-pyrazol-4-yl)oxy]acetaldehyde
  • 2-[(Aminooxy)methyl]-5-chlorophenol
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