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
  • 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