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

  • 2-Amino-6-chloro-5-fluorobenzonitrile
  • 1-Chloro-1-(3-(chloromethyl)-5-methoxyphenyl)propan-2-one
  • (2-Bromo-6-methoxyphenyl)methanesulfonamide
  • Methyl 2-(4-amino-2H-1,2,3-triazol-2-yl)propanoate
  • N-(5-Hydroxy-2-methyl-4-nitrophenyl)acetamide
  • 4-[1-(aminomethyl)-2,2-dimethylcyclopropyl]-N,N-dimethylaniline
  • 2-Fluoro-4-nitro-6-(trifluoromethyl)aniline
  • (3R)-3-amino-3-methyl-7-(trifluoromethyl)-1H-indol-2-one
  • (I+/-S)-I+/--Cyclopropyl-2,3,5,6-tetrafluoro-4-methylbenzenemethanamine
  • 2-amino-1H-Pyrrolo[3,2-b]pyridine-3-carbonitrile
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.