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

Names

[ CAS No. ]:
96719-61-8

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

[Synonym ]:
1-(4-CHLOROPHENYL)-6-METHOXY-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
1,2,3,4-Tetrahydro-1-(4-chlorophenyl)-6-methoxy-2-phenylisoquinoline
Isoquinoline,1,2,3,4-tetrahydro-1-(4-chlorophenyl)-6-methoxy-2-phenyl

Chemical & Physical Properties

[ Density]:
1.199g/cm3

[ Boiling Point ]:
501.9ºC at 760mmHg

[ Molecular Formula ]:
C22H20ClNO

[ Molecular Weight ]:
349.85300

[ Flash Point ]:
257.4ºC

[ Exact Mass ]:
349.12300

[ PSA ]:
12.47000

[ LogP ]:
5.56570

[ Index of Refraction ]:
1.62

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

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

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-cyclopentyl-5-propyl-1H-1,2,3-triazole-4-carbothioamide
  • 1-(3-ethoxypropyl)-5-propyl-1H-1,2,3-triazole-4-carbothioamide
  • 1-(3-methylbutan-2-yl)-5-propyl-1H-1,2,3-triazole-4-carbothioamide
  • 5-propyl-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 1-(3-methoxy-2-methylpropyl)-5-propyl-1H-1,2,3-triazole-4-carbothioamide
  • 1-(1-cyclobutylethyl)-5-propyl-1H-1,2,3-triazole-4-carbothioamide
  • 1-(2-cyclopropylethyl)-5-propyl-1H-1,2,3-triazole-4-carbothioamide
  • 5-propyl-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazole-4-carbothioamide
  • Tert-butyl 3-(2-bromo-1,3-thiazol-4-yl)piperazine-1-carboxylate
  • 5-ethyl-1-(2-methoxyethyl)-1H-1,2,3-triazole-4-carbothioamide
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