Dai-tunicamine

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Names

[ CAS No. ]:
142010-67-1

[ Name ]:
Dai-tunicamine

[Synonym ]:
Dai-tunicamine
Deaminotri-O-isopropylidene tunicamine

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
550.7ºC at 760mmHg

[ Molecular Formula ]:
C20H32O10

[ Molecular Weight ]:
432.46200

[ Flash Point ]:
187ºC

[ Exact Mass ]:
432.20000

[ PSA ]:
122.14000

[ LogP ]:
0.21380

[ Vapour Pressure ]:
2.02E-14mmHg at 25°C

[ Index of Refraction ]:
1.506

Related Compounds

  • DAI
  • n-Butyl benzoate
  • Hexahydro-furo[3,2-b]furan-3,6-diamine
  • D-Glucitol,1,4:3,6-dianhydro-, dimethanesulfonate (9CI)
  • tunicamine
  • tert-butyl N-[6-(benzyloxy)-5-methyl-3-oxohexan-2-yl]-N-methylcarbamate
  • (1S)-2-methoxy-1-[1-(oxetan-3-yl)-1H-1,2,3-triazol-5-yl]ethan-1-amine
  • 1-(3-chloro-4-fluorophenyl)-N-methylbicyclo[2.1.1]hexan-5-amine
  • 4-amino-N-ethyl-N-(propan-2-yl)benzene-1-sulfonoimidamide
  • 4-amino-N,N-dibutylbenzene-1-sulfonoimidamide
  • 4-amino-N-ethyl-N-(2-methylpropyl)benzene-1-sulfonoimidamide
  • 4-amino-N-(pentan-3-yl)-N-propylbenzene-1-sulfonoimidamide
  • 4-[S-(diethylamino)-N-propylsulfonimidoyl]aniline
  • 2-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]ethane-1-sulfonic acid
  • 2-Amino-3-(2-methylpyrimidin-4-yl)propanamide
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