2-heptan-2-yl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

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Names

[ CAS No. ]:
36871-42-8

[ Name ]:
2-heptan-2-yl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

[Synonym ]:
4,4,6-trimethyl-2-(1-methyl-hexyl)-5,6-dihydro-4H-[1,3]oxazine
2-(heptan-2-yl)-4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazine

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
277.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H27NO

[ Molecular Weight ]:
225.37000

[ Flash Point ]:
92.3ºC

[ Exact Mass ]:
225.20900

[ PSA ]:
21.59000

[ LogP ]:
3.62430

[ Index of Refraction ]:
1.479

Synthetic Route

Precursor & DownStream

Precursor

  • Hexylene glycol
  • n-Butyllithium
  • 4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine
  • 2-Pentanol,4-amino-4-methyl-
  • dimethyl-(2-methyl-1-methylsulfanyl-heptylidene)-ammonium, iodide

DownStream

  • 2-methyl-1-phenyl-heptan-1-one

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine