1-(3-bromophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
96719-53-8

[ Name ]:
1-(3-bromophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

[Synonym ]:
1,2,3,4-Tetrahydro-1-(3-bromophenyl)-6-methoxy-2-phenylisoquinoline
Isoquinoline,1,2,3,4-tetrahydro-1-(3-bromophenyl)-6-methoxy-2-phenyl

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
513.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H20BrNO

[ Molecular Weight ]:
394.30400

[ Flash Point ]:
264.6ºC

[ Exact Mass ]:
393.07300

[ PSA ]:
12.47000

[ LogP ]:
5.67480

[ Index of Refraction ]:
1.629

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxyphenylacetic acid
  • 3-METHOXY-N-PHENYL-BENZENEETHANAMINE
  • 2-(3-Methoxy-phenyl)-N-phenyl-acetamide
  • 3-METHOXYPHENYLACETYL CHLORIDE

DownStream

Related Compounds

  • 12-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide
  • 4-Bromo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrrole-2-carboxamide
  • 2-{[5-({[(1-Cyanocyclohexyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-YL]sulfanyl}-N,N-diethylacetamide
  • 2-(2-chlorophenyl)-N-[3-(1H-pyrazol-3-yl)phenyl]acetamide
  • N-[3-(1H-pyrazol-3-yl)phenyl]pyridine-4-carboxamide
  • N-(3-(1H-pyrazol-3-yl)phenyl)picolinamide
  • N-[3-(1H-pyrazol-3-yl)phenyl]furan-2-carboxamide
  • N-(3-(1H-pyrazol-3-yl)phenyl)butyramide
  • 2-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4,6-dimethylpyrimidine
  • [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoate
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.