4-methyl-2-phenyl-2-propan-2-yloxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine,hydrobromide

Names

[ CAS No. ]:
126807-03-2

[ Name ]:
4-methyl-2-phenyl-2-propan-2-yloxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine,hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
383.6ºC at 760mmHg

[ Molecular Formula ]:
C18H28BrNO2

[ Molecular Weight ]:
370.32400

[ Flash Point ]:
117.9ºC

[ Exact Mass ]:
369.13000

[ PSA ]:
21.70000

[ LogP ]:
4.43360

[ Vapour Pressure ]:
4.34E-06mmHg at 25°C

Precursor & DownStream

Precursor

  • Isopropanol
  • Cyclohexanol, 2-(methylamino)
  • 2-Bromoacetophenone

DownStream

Related Compounds

  • 3-(1,3-Dioxolan-2-yl)-2-acetamidopropanoic acid
  • 3-Hydroxy-2-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 1-Acetyl-3-(2-fluoroethyl)pyrrolidine-3-carboxylic acid
  • Prop-2-en-1-yl 3-(2-fluoroethoxy)azetidine-1-carboxylate
  • 2-[N-(2-methoxyethyl)acetamido]-2-methylpropanoic acid
  • Tert-butyl 2-amino-3-hydroxyhexanoate
  • ethyl (2R)-4-amino-2-(tert-butoxy)butanoate
  • (2R,3R)-3-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 5-Acetamido-2-sulfanyl-1,3-thiazole-4-carboxylic acid
  • (3R)-2-acetyl-7,7-difluoro-2-azabicyclo[4.1.0]heptane-3-carboxylic acid
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.