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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}hexanoic acid
  • Methanone, [3-[(dimethylamino)methyl]-3-hydroxy-1-pyrrolidinyl][(1R,2R)-2-(4-nitrophenyl)cyclopropyl]-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • ({5-Chlorothieno[3,2-b]pyridin-2-yl}methyl)hydrazine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde