3,8-ditert-butyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine

Names

[ CAS No. ]:
7505-46-6

[ Name ]:
3,8-ditert-butyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine

[Synonym ]:
3.7-Di-tert.-butyl-2.3.4.6.7.8-hexahydro-1.5-dioxa-3.7-diaza-anthracen
3.8-Di-tert.-butyl-2.3.4.7.8.9-hexahydro-benzo <1.2-e
4.5-e'>-bis-m-oxazin

Chemical & Physical Properties

[ Density]:
1.088g/cm3

[ Boiling Point ]:
390ºC at 760 mmHg

[ Molecular Formula ]:
C18H28N2O2

[ Molecular Weight ]:
304.42700

[ Flash Point ]:
108.1ºC

[ Exact Mass ]:
304.21500

[ PSA ]:
24.94000

[ LogP ]:
3.46320

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • tert-Butylamine
  • Hydroquinone
  • tert-butyl-bis-isobutoxymethyl-amine

DownStream

Related Compounds

  • (2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}propanoic acid
  • 4-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]-N-methylformamido}butanoic acid
  • 4-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}pentanoic acid
  • (2S)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}-3-methylbutanoic acid
  • 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]azetidin-3-yl}acetic acid
  • 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]-N-methylformamido}butanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}pentanoic acid
  • (2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}propanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]-2-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-2-hydroxybutanoic acid
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