1-(3-Bromophenyl)isoquinoline

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Names

[ CAS No. ]:
936498-09-8

[ Name ]:
1-(3-Bromophenyl)isoquinoline

[Synonym ]:
MFCD09749872
Isoquinoline, 1-(3-bromophenyl)-
1-(3-Bromophenyl)isoquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
383.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H10BrN

[ Molecular Weight ]:
284.151

[ Flash Point ]:
185.8±22.3 °C

[ Exact Mass ]:
282.999664

[ LogP ]:
4.54

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.675

Related Compounds

  • 1-(3-bromophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline
  • (1-(3-BROMOPHENYL)CYCLOPROPYL)METHANAMINE HYDROCHLORIDE
  • 1-(3-bromophenyl)-2-nitropropene
  • [1-(3-bromophenyl)propylideneamino]urea
  • 1-[(3-Bromophenyl)sulfonyl]-4-ethylpiperazine
  • 1-(3-Bromophenyl)-1-cyclopropylmethanamine
  • Methyl 4-(2-((2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl)amino)-2-oxoacetamido)benzoate
  • 5-(2-(5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-oxoethoxy)-3,4-dihydroisoquinolin-1(2H)-one
  • Ethyl 4-(2-((5-(3-(p-tolyl)ureido)-1,3,4-thiadiazol-2-yl)thio)acetyl)piperazine-1-carboxylate
  • 1-(4-Fluorophenyl)-3-(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea
  • 2-((5-(3-(4-fluorophenyl)ureido)-1,3,4-thiadiazol-2-yl)thio)-N,N-dimethyl-3-oxobutanamide
  • methyl 4-(2-((1-(2-(diethylamino)ethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamido)benzoate
  • ethyl 4-(2-((1-(2-(diethylamino)ethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamido)benzoate
  • Ethyl 2-[2-({1-[2-(diethylamino)ethyl]-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl}sulfanyl)acetamido]benzoate
  • N-(2-carbamoyl-1-benzofuran-3-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
  • Methyl 2-[2-({6-oxo-5-[(oxolan-2-yl)methyl]-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamido]benzoate
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