2-(3,3-diphenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
4189-79-1

[ Name ]:
2-(3,3-diphenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline

[Synonym ]:
2-<3,3-Diphenyl-allyl>-1,2,3,4-tetrahydro-isochinolin

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
494.2ºC at 760 mmHg

[ Molecular Formula ]:
C24H23N

[ Molecular Weight ]:
325.44600

[ Flash Point ]:
220ºC

[ Exact Mass ]:
325.18300

[ PSA ]:
3.24000

[ LogP ]:
5.11450

[ Index of Refraction ]:
1.618

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroisoquinoline
  • PROPA-1,2-DIENE-1,1-DIYLDIBENZENE

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

  • N-Cyclopentylcyclohexanamine hydrobromide
  • 2-Bromo-6-(methylthio)phenol
  • 2-(tert-Butyl)-1,2,3,4-tetrahydroisoquinolin-6-amine
  • 3-(pyrrolidin-3-yl)-1H-1,2,4-triazole
  • 1-(5-Methylpyridin-2-yl)pyrrolidin-3-ol
  • 2-amino-5-(1H-indol-3-yl)pentan-1-ol
  • C-(6-Benzyloxybenzofuran-2-yl)-methylamine
  • 2-(6-Benzyloxy-benzofuran-2-ylmethyl)-isoindole-1,3-dione
  • (6-Benzyloxy-benzofuran-2-yl)-methanol
  • 6-(Thiophen-3-yl)hexan-1-amine
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