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

  • (5-Cyclopropoxy-6-methylpyridin-3-YL)methanamine
  • 4-Amino-2-cyclopropoxybenzaldehyde
  • 4-Chloro-2-cyclopropoxybenzaldehyde
  • (5-Cyclopropoxy-6-nitropyridin-3-YL)methanamine
  • 5-(Aminomethyl)-3-cyclopropoxypyridin-2-amine
  • 2-(Tert-butoxy)-6-(2-isocyanatoethyl)pyridine
  • 2-Cyclopropoxy-3-formylbenzamide
  • 3-Amino-1-(furan-2-yl)butan-1-ol
  • (6-Tert-butoxy-5-cyclopropoxypyridin-3-YL)methanamine
  • 2-Cyclopropoxy-3-formylbenzoic acid
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