6-(2-Bromoethyl)-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine

Suppliers

Names

[ CAS No. ]:
58532-43-7

[ Name ]:
6-(2-Bromoethyl)-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine

[Synonym ]:
6-(2-bromo-ethyl)-5,6,7,8-tetrahydro-benzo[c][1,3]dioxolo[4',5':4,5]benzo[1,2-e]azocine
(1,3)Benzodioxolo(5,6-e)(2)benzazocine,6-(2-bromoethyl)-5,6,7,8-tetrahydro

Chemical & Physical Properties

[ Density]:
1.415g/cm3

[ Boiling Point ]:
493.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H18BrNO2

[ Molecular Weight ]:
360.24500

[ Flash Point ]:
252.2ºC

[ Exact Mass ]:
359.05200

[ PSA ]:
21.70000

[ LogP ]:
3.77320

[ Index of Refraction ]:
1.623

Synthetic Route


Related Compounds

  • benzyl N-(2-acetyl-4-hydroxyphenyl)carbamate
  • benzyl N-(5-acetyl-2-hydroxyphenyl)carbamate
  • benzyl N-(1-cyclopropyl-4-formyl-1H-pyrazol-5-yl)carbamate
  • 6-(Butan-2-yl)-5-fluoropyrimidine-4-carboxylic acid
  • Methyl 6-(butan-2-yl)-5-fluoropyrimidine-4-carboxylate
  • 6-(Butan-2-yl)-5-fluoro-3,4-dihydropyrimidine-4-thione
  • 4-Bromo-5-fluoro-6-(phenoxymethyl)pyrimidine
  • 5-Fluoro-6-(phenoxymethyl)pyrimidine-4-carboxylic acid
  • Methyl 5-fluoro-6-(phenoxymethyl)pyrimidine-4-carboxylate
  • Benzyl 3-hydroxy-3-(pyrimidin-4-yl)azetidine-1-carboxylate
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.