3-allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Suppliers

Names

[ CAS No. ]:
135974-57-1

[ Name ]:
3-allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

[Synonym ]:
(+/-)-6-Br-APB hydrobromide
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-,hydrobromide (1:1)
3-allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
6-Br-Apb
3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Chemical & Physical Properties

[ Density]:
1.378g/cm3

[ Boiling Point ]:
475.4ºC at 760mmHg

[ Molecular Formula ]:
C19H20BrNO2

[ Molecular Weight ]:
374.27200

[ Flash Point ]:
241.3ºC

[ Exact Mass ]:
373.06800

[ PSA ]:
43.70000

[ LogP ]:
3.97420

[ Vapour Pressure ]:
1.16E-09mmHg at 25°C

[ Index of Refraction ]:
1.626


Related Compounds

  • Ethyl 2-(2-phenylsulfanyl-5-propanoylphenyl)acetate
  • Leu-Leu-Val
  • a-Chloro-2,6-dimethylacetanilide
  • (2S)-2-butanamido-2-phenylacetic acid
  • Formylvinylcyclopropane
  • Diethyl 2-[[6-(6-methylpyridin-2-yl)pyridin-2-yl]methyl]propanedioate
  • (4-Ethoxyphenyl)methanethiol
  • Methyl 1,4-dimethyl-1,2,5,6-tetrahydropyridine-3-carboxylate
  • (Cyclopentenylmethyl)amine
  • N,N-bis(2-iodoethyl)-4-methylbenzenesulfonamide
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.