2-(5-bromopentyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

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Names

[ CAS No. ]:
36871-48-4

[ Name ]:
2-(5-bromopentyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

[Synonym ]:
2-(5-bromo-pentyl)-4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazine

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
305.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H22BrNO

[ Molecular Weight ]:
276.21300

[ Flash Point ]:
138.8ºC

[ Exact Mass ]:
275.08800

[ PSA ]:
21.59000

[ LogP ]:
3.36320

[ Index of Refraction ]:
1.513

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • 2,4,4,6-TETRAMETHYL-1-OXA-3-AZA-2-CYCLOHEXENE

DownStream


Related Compounds

  • 3-[3-(2-Fluorophenyl)propyl]aniline
  • 1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-N-(4-methoxyphenethyl)-1H-pyrazole-4-carboxamide
  • N-(2-chlorophenyl)-1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • N-(2,5-difluorophenyl)-1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • N-(4,5-dihydrothiazol-2-yl)-1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • 1-(1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-1H-pyrazole-4-carbonyl)piperidine-4-carboxamide
  • N-(4-carbamoylphenyl)-1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • (3R)-3-hydroxy-4-methylpent-4-enoic acid
  • N-(2,5-dimethoxyphenyl)-1-(3-fluorobenzyl)-3-((3-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-sulfonamide
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