4-phenyl-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine

Names

[ CAS No. ]:
26839-34-9

[ Name ]:
4-phenyl-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine

[Synonym ]:
4-phenyl-4,4a,5,9b-tetrahydro-indeno[2,1-e][1,3]oxazin-2-ylamine
2-Amino-4-phenyl-2,4a,5,9b-tetrahydroindeno(2,1-e)-1,3-oxazine

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
439.8ºC at 760mmHg

[ Molecular Formula ]:
C17H16N2O

[ Molecular Weight ]:
264.32200

[ Flash Point ]:
219.8ºC

[ Exact Mass ]:
264.12600

[ PSA ]:
45.11000

[ LogP ]:
3.62440

[ Vapour Pressure ]:
6.2E-08mmHg at 25°C

[ Index of Refraction ]:
1.696

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyanogen bromide
  • 2-(amino-phenyl-methyl)-indan-1-ol

DownStream

Related Compounds

  • tert-butyl (2E)-3-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl}prop-2-enoate
  • tert-butyl (2E)-3-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}prop-2-enoate
  • tert-butyl (2E)-3-[3-(cyclopentyloxy)phenyl]prop-2-enoate
  • tert-butyl (2E)-3-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enoate
  • tert-butyl (2E)-3-(4-fluoronaphthalen-1-yl)prop-2-enoate
  • 2-({[(Oxetan-2-yl)methyl]carbamoyl}methoxy)acetic acid
  • 3-Methyl-4-{[(oxetan-2-yl)methyl]carbamoyl}butanoic acid
  • 5-chloro-N-[(oxetan-2-yl)methyl]pentanamide
  • 4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}morpholine-2-carboxylic acid
  • N6-(2-methylbutan-2-yl)spiro[2.5]octane-1,6-diamine
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