Mono-(6-triethylenetetramine-6-deoxy)-β-cyclodextrin

Names

[ CAS No. ]:
65294-33-9

[ Name ]:
Mono-(6-triethylenetetramine-6-deoxy)-β-cyclodextrin

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
1538.6±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₄₈H₈₆N₄O₃₄

[ Molecular Weight ]:
1263.203

[ Flash Point ]:
884.3±32.9 °C

[ Exact Mass ]:
1262.512329

[ LogP ]:
-7.62

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.581

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
3-Hexyl-4-hydroxy-6-undecyl-5,6-dihydro-2H-pyran-2-one
tert-Butyl-DL-alanine
2-{Imidazo[1,2-a]pyrazin-3-yl}acetonitrile